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

Systemtic Name: 2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)-(2-propoxyethanoyl)amino]-3-phenyl-propanoic acid Openeye Name: 2-[(2-amino-4-methoxy-4-oxo-butanoyl)-(2-propoxyacetyl)amino]-3-phenyl-propanoic acid CAS Name: 2-[(2-amino-4-methoxy-1,4-dioxobutyl)-(1-oxo-2-propoxyethyl)amino]-3-phenylpropanoic acid IUPAC Name: 2-[(2-amino-4-methoxy-4-oxobutanoyl)-(2-propoxyacetyl)amino]-3-phenylpropanoic acid Traditional Name: 2-[(2-amino-4-keto-4-methoxy-butanoyl)-(2-propoxyacetyl)amino]-3-phenyl-propionic acid Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)N(C(CC1=CC=CC=C1)C(=O)O)C(=O)C(CC(=O)OC)N

Isomeric SMILES

CCCOCC(=O)N(C(CC1=CC=CC=C1)C(=O)O)C(=O)C(CC(=O)OC)N

InChI

InChI=1S/C19H26N2O7/c1-3-9-28-12-16(22)21(18(24)14(20)11-17(23)27-2)15(19(25)26)10-13-7-5-4-6-8-13/h4-8,14-15H,3,9-12,20H2,1-2H3,(H,25,26)