2-[2-[(2-azanyl-3-methyl-butanoyl)oxyamino]butanoyloxyamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[(2-azanyl-3-methyl-butanoyl)oxyamino]butanoyloxyamino]-3-phenyl-propanoic acid Openeye Name: 2-[2-[(2-amino-3-methyl-butanoyl)oxyamino]butanoyloxyamino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutoxy)amino]-1-oxobutoxy]amino]-3-phenylpropanoic acid IUPAC Name: 2-[2-[(2-amino-3-methylbutanoyl)oxyamino]butanoyloxyamino]-3-phenylpropanoic acid Traditional Name: 2-[2-[(2-amino-3-methyl-butanoyl)oxyamino]butanoyloxyamino]-3-phenyl-propionic acid Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ONC(CC1=CC=CC=C1)C(=O)O)NOC(=O)C(C(C)C)N

Isomeric SMILES

CCC(C(=O)ONC(CC1=CC=CC=C1)C(=O)O)NOC(=O)C(C(C)C)N

InChI

InChI=1S/C18H27N3O6/c1-4-13(20-27-18(25)15(19)11(2)3)17(24)26-21-14(16(22)23)10-12-8-6-5-7-9-12/h5-9,11,13-15,20-21H,4,10,19H2,1-3H3,(H,22,23)