(2S)-2-(2-azanylethanoylamino)-N-[2-[[(2S)-1-[(2S)-2-methanoyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-[2-[[(2S)-1-[(2S)-2-methanoyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(1S)-1-[(2S)-2-formyl-2,5-dihydropyrrole-1-carbonyl]-2-methyl-propyl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide Traditional Name: (2S)-N-[2-[[(1S)-1-[(2S)-2-formyl-3-pyrroline-1-carbonyl]-2-methyl-propyl]amino]-2-keto-ethyl]-2-(glycylamino)-3-methyl-butyramide Formula: C19H31N5O5 MolecularWeight: 409.47994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NC(C(C)C)C(=O)N1CC=CC1C=O)NC(=O)CN

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N1CC=C[C@H]1C=O)NC(=O)CN

InChI

InChI=1S/C19H31N5O5/c1-11(2)16(22-14(26)8-20)18(28)21-9-15(27)23-17(12(3)4)19(29)24-7-5-6-13(24)10-25/h5-6,10-13,16-17H,7-9,20H2,1-4H3,(H,21,28)(H,22,26)(H,23,27)/t13-,16-,17-/m0/s1