N-[(2S)-1-[[(2S)-1-azanyl-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-azanyl-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1S)-2-[[(1S)-2-amino-1-(4H-imidazol-4-ylmethyl)-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[(2S)-1-[[(2S)-1-amino-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1S)-2-[[(1S)-2-amino-1-(4H-imidazol-4-ylmethyl)-2-keto-ethyl]amino]-1-benzyl-2-keto-ethyl]cyclopentanecarboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3C=NC=N3)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3C=NC=N3)C(=O)N

InChI

InChI=1S/C21H27N5O3/c22-19(27)17(11-16-12-23-13-24-16)25-21(29)18(10-14-6-2-1-3-7-14)26-20(28)15-8-4-5-9-15/h1-3,6-7,12-13,15-18H,4-5,8-11H2,(H2,22,27)(H,25,29)(H,26,28)/t16?,17-,18-/m0/s1