ethyl (3S)-3-[(3,4-diethoxyphenyl)carbonylamino]-3-(4-ethoxyphenyl)propanoate

Systemtic Name: ethyl (3S)-3-[(3,4-diethoxyphenyl)carbonylamino]-3-(4-ethoxyphenyl)propanoate Openeye Name: ethyl (3S)-3-[(3,4-diethoxybenzoyl)amino]-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-3-(4-ethoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(3,4-diethoxybenzoyl)amino]-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-[(3,4-diethoxybenzoyl)amino]-3-p-phenetyl-propionic acid ethyl ester Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)OCC)NC(=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)OCC)NC(=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C24H31NO6/c1-5-28-19-12-9-17(10-13-19)20(16-23(26)31-8-4)25-24(27)18-11-14-21(29-6-2)22(15-18)30-7-3/h9-15,20H,5-8,16H2,1-4H3,(H,25,27)/t20-/m0/s1