(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(4-ethoxyanilino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-(p-phenetylcarbamoylamino)propionate Formula: C18H19N2O4- MolecularWeight: 327.35446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-2-24-15-10-8-14(9-11-15)19-18(23)20-16(17(21)22)12-13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3,(H,21,22)(H2,19,20,23)/p-1/t16-/m0/s1