prop-2-enyl (2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-propanoate

Systemtic Name: prop-2-enyl (2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-propanoate Openeye Name: allyl (2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-propionic acid allyl ester Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-2-12-25-18(23)17(13-14-6-4-3-5-7-14)22-19(24)21-16-10-8-15(20)9-11-16/h2-11,17H,1,12-13H2,(H2,21,22,24)/t17-/m0/s1