2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)-phenylmethoxycarbonyl-amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)-phenylmethoxycarbonyl-amino]-3-phenyl-propanoic acid Openeye Name: 2-[(2-amino-4-methoxy-4-oxo-butanoyl)-benzyloxycarbonyl-amino]-3-phenyl-propanoic acid CAS Name: 2-[(2-amino-4-methoxy-1,4-dioxobutyl)-phenylmethoxycarbonylamino]-3-phenylpropanoic acid IUPAC Name: 2-[(2-amino-4-methoxy-4-oxobutanoyl)-phenylmethoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-[(2-amino-4-keto-4-methoxy-butanoyl)-carbobenzoxy-amino]-3-phenyl-propionic acid Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC(=O)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H24N2O7/c1-30-19(25)13-17(23)20(26)24(22(29)31-14-16-10-6-3-7-11-16)18(21(27)28)12-15-8-4-2-5-9-15/h2-11,17-18H,12-14,23H2,1H3,(H,27,28)