(2S)-2-[[(2S)-2-[(3-azanyl-3-oxidanylidene-propyl)amino]-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide

Systemtic Name: (2S)-2-[[(2S)-2-[(3-azanyl-3-oxidanylidene-propyl)amino]-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide Openeye Name: (2S)-2-[[(2S)-2-[(3-amino-3-oxo-propyl)amino]-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide CAS Name: (2S)-2-[[(2S)-2-[(3-amino-3-oxopropyl)amino]-3-methyl-1-oxobutyl]amino]-4-methyl-N-phenylpentanamide IUPAC Name: (2S)-2-[[(2S)-2-[(3-amino-3-oxopropyl)amino]-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide Traditional Name: (2S)-2-[[(2S)-2-[(3-amino-3-keto-propyl)amino]-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-valeramide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C(C(C)C)NCCC(=O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NCCC(=O)N

InChI

InChI=1S/C20H32N4O3/c1-13(2)12-16(19(26)23-15-8-6-5-7-9-15)24-20(27)18(14(3)4)22-11-10-17(21)25/h5-9,13-14,16,18,22H,10-12H2,1-4H3,(H2,21,25)(H,23,26)(H,24,27)/t16-,18-/m0/s1