4-azanyl-2-[[2-[(3-azanyl-2-oxidanyl-4-phenyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[2-[(3-azanyl-2-oxidanyl-4-phenyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-[(3-amino-2-hydroxy-4-phenyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)amino]-4-methyl-1-oxopentyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-[(3-amino-2-hydroxy-4-phenylbutanoyl)amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-[(3-amino-2-hydroxy-4-phenyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-4-keto-butyric acid Formula: C20H30N4O6 MolecularWeight: 422.4754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O6/c1-11(2)8-14(18(27)24-15(20(29)30)10-16(22)25)23-19(28)17(26)13(21)9-12-6-4-3-5-7-12/h3-7,11,13-15,17,26H,8-10,21H2,1-2H3,(H2,22,25)(H,23,28)(H,24,27)(H,29,30)