(4-azanyl-3-ethanoyl-2-oxidanylidene-pent-3-enyl) (3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (4-azanyl-3-ethanoyl-2-oxidanylidene-pent-3-enyl) (3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3-acetyl-4-amino-2-oxo-pent-3-enyl) (3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (3-acetyl-4-amino-2-oxopent-3-enyl) ester IUPAC Name: (3-acetyl-4-amino-2-oxopent-3-enyl) (3R)-3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (3-acetyl-4-amino-2-keto-pent-3-enyl) ester Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)COC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CC(=C(C(=O)C)C(=O)COC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C23H23ClN2O5/c1-14(25)22(15(2)27)20(28)13-31-21(29)12-19(16-8-4-3-5-9-16)26-23(30)17-10-6-7-11-18(17)24/h3-11,19H,12-13,25H2,1-2H3,(H,26,30)/t19-/m1/s1