(3R,4S)-3-[(4-ethoxyphenyl)carbamoyl]-4-phenyl-pentanoate

Systemtic Name: (3R,4S)-3-[(4-ethoxyphenyl)carbamoyl]-4-phenyl-pentanoate Openeye Name: (3R,4S)-3-[(4-ethoxyphenyl)carbamoyl]-4-phenyl-pentanoate CAS Name: (3R,4S)-3-[(4-ethoxyanilino)-oxomethyl]-4-phenylpentanoate IUPAC Name: (3R,4S)-3-[(4-ethoxyphenyl)carbamoyl]-4-phenylpentanoate Traditional Name: (3R,4S)-4-phenyl-3-(p-phenetylcarbamoyl)valerate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC(=O)[O-])C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-3-25-17-11-9-16(10-12-17)21-20(24)18(13-19(22)23)14(2)15-7-5-4-6-8-15/h4-12,14,18H,3,13H2,1-2H3,(H,21,24)(H,22,23)/p-1/t14-,18-/m1/s1