prop-2-enyl (2S)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: prop-2-enyl (2S)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: allyl (2S)-2-[(4-bromobenzoyl)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(4-bromobenzoyl)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(4-bromobenzoyl)amino]-3-phenyl-propionic acid allyl ester Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO3/c1-2-12-24-19(23)17(13-14-6-4-3-5-7-14)21-18(22)15-8-10-16(20)11-9-15/h2-11,17H,1,12-13H2,(H,21,22)/t17-/m0/s1