(3R)-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (3R)-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: (3R)-3-[(4-isobutoxybenzoyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (3R)-3-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenylpropanoate Traditional Name: (3R)-3-[(4-isobutoxybenzoyl)amino]-3-phenyl-propionate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-14(2)13-25-17-10-8-16(9-11-17)20(24)21-18(12-19(22)23)15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H,21,24)(H,22,23)/p-1/t18-/m1/s1