1-[(3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]oxy-3-ethanimidoyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: 1-[(3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]oxy-3-ethanimidoyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: 3-acetyl-1-[(3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]oxy-4-imino-pent-2-en-2-olate CAS Name: 3-acetyl-1-[(3R)-3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropoxy]-4-imino-2-penten-2-olate IUPAC Name: 3-acetyl-1-[(3R)-3-[(2-chlorobenzoyl)amino]-3-phenylpropanoyl]oxy-4-iminopent-2-en-2-olate Traditional Name: 3-acetimidoyl-1-[(3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]oxy-4-keto-pent-2-en-2-olate Formula: C23H22ClN2O5- MolecularWeight: 441.88418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-11,19,25,28H,12-13H2,1-2H3,(H,26,30)/p-1/t19-/m1/s1