3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-3-[(2-amino-4-methyl-pentanoyl)amino]-4-oxo-butanoic acid CAS Name: 3-[(2-amino-4-methyl-1-oxopentyl)amino]-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[(2-amino-4-methylpentanoyl)amino]-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(2-amino-1-benzyl-2-keto-ethyl)amino]-3-[(2-amino-4-methyl-pentanoyl)amino]-4-keto-butyric acid Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N)N

InChI

InChI=1S/C19H28N4O5/c1-11(2)8-13(20)18(27)23-15(10-16(24)25)19(28)22-14(17(21)26)9-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10,20H2,1-2H3,(H2,21,26)(H,22,28)(H,23,27)(H,24,25)