3-azanyl-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid; 2-azanyl-3-phenyl-propanoic acid

Systemtic Name: 3-azanyl-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid; 2-azanyl-3-phenyl-propanoic acid Openeye Name: 3-amino-4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-4-oxo-butanoic acid; 2-amino-3-phenyl-propanoic acid CAS Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid; 2-amino-3-phenylpropanoic acid IUPAC Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid; 2-amino-3-phenylpropanoic acid Traditional Name: 3-amino-4-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-4-keto-butyric acid; 2-amino-3-phenyl-propionic acid Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5.C9H11NO2/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18;10-8(9(11)12)6-7-4-2-1-3-5-7/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18);1-5,8H,6,10H2,(H,11,12)