(2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide; (2S)-1-ethanoyl-N-[(2S)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide; (2S)-1-ethanoyl-N-[(2S)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[(1S)-2-[(2S)-2-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]pyrrolidine-2-carboxamide; (2S)-2-amino-N-[(1S)-2-[[(1S)-2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: (2S)-1-acetyl-N-[(2S)-1-oxo-1-[(2S)-2-[oxo-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]methyl]-1-pyrrolidinyl]propan-2-yl]-2-pyrrolidinecarboxamide; (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: (2S)-1-acetyl-N-[(2S)-1-oxo-1-[(2S)-2-[[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]pyrrolidine-2-carboxamide; (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: (2S)-1-acetyl-N-[(1S)-2-[(2S)-2-[[(1S)-1-benzyl-2-keto-ethyl]carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]pyrrolidine-2-carboxamide; (2S)-2-amino-N-[(1S)-2-[[(1S)-2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]propionamide Formula: C36H55N9O9 MolecularWeight: 757.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)N)N.CC(C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C=O)NC(=O)C3CCCN3C(=O)C

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N)N.C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C=O)NC(=O)[C@@H]3CCCN3C(=O)C

InChI

InChI=1S/C24H32N4O5.C12H23N5O4/c1-16(25-22(31)20-10-6-12-27(20)17(2)30)24(33)28-13-7-11-21(28)23(32)26-19(15-29)14-18-8-4-3-5-9-18;1-5(13)10(19)16-7(3)12(21)17-8(4)11(20)15-6(2)9(14)18/h3-5,8-9,15-16,19-21H,6-7,10-14H2,1-2H3,(H,25,31)(H,26,32);5-8H,13H2,1-4H3,(H2,14,18)(H,15,20)(H,16,19)(H,17,21)/t16-,19-,20-,21-;5-,6-,7-,8-/m00/s1