(3S)-3-[(2-methoxyphenyl)carbamoylamino]-3-(4-methylphenyl)propanoic acid

Systemtic Name: (3S)-3-[(2-methoxyphenyl)carbamoylamino]-3-(4-methylphenyl)propanoic acid Openeye Name: (3S)-3-[(2-methoxyphenyl)carbamoylamino]-3-(p-tolyl)propanoic acid CAS Name: (3S)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid IUPAC Name: (3S)-3-[(2-methoxyphenyl)carbamoylamino]-3-(4-methylphenyl)propanoic acid Traditional Name: (3S)-3-[(2-methoxyphenyl)carbamoylamino]-3-(p-tolyl)propionic acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)O)NC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-12-7-9-13(10-8-12)15(11-17(21)22)20-18(23)19-14-5-3-4-6-16(14)24-2/h3-10,15H,11H2,1-2H3,(H,21,22)(H2,19,20,23)/t15-/m0/s1