methyl (2S)-2-[[(2S)-2-[(5-methanoyl-1H-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(2S)-2-[(5-methanoyl-1H-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(2S)-2-[(5-formyl-1H-pyrrole-2-carbonyl)amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2S)-2-[[(5-formyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-2-[(5-formyl-1H-pyrrole-2-carbonyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(2S)-2-[(5-formyl-1H-pyrrole-2-carbonyl)amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(N2)C=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=C(N2)C=O

InChI

InChI=1S/C22H27N3O5/c1-14(2)11-19(22(29)30-3)25-21(28)18(12-15-7-5-4-6-8-15)24-20(27)17-10-9-16(13-26)23-17/h4-10,13-14,18-19,23H,11-12H2,1-3H3,(H,24,27)(H,25,28)/t18-,19-/m0/s1