(3S)-3-[(3-methoxyphenyl)carbonylamino]-3-(4-propoxyphenyl)propanoic acid

Systemtic Name: (3S)-3-[(3-methoxyphenyl)carbonylamino]-3-(4-propoxyphenyl)propanoic acid Openeye Name: (3S)-3-[(3-methoxybenzoyl)amino]-3-(4-propoxyphenyl)propanoic acid CAS Name: (3S)-3-[[(3-methoxyphenyl)-oxomethyl]amino]-3-(4-propoxyphenyl)propanoic acid IUPAC Name: (3S)-3-[(3-methoxybenzoyl)amino]-3-(4-propoxyphenyl)propanoic acid Traditional Name: (3S)-3-(m-anisoylamino)-3-(4-propoxyphenyl)propionic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CC(=O)O)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23NO5/c1-3-11-26-16-9-7-14(8-10-16)18(13-19(22)23)21-20(24)15-5-4-6-17(12-15)25-2/h4-10,12,18H,3,11,13H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1