methyl 6-chloranyl-3-oxidanylidene-2-[3-phenyl-1-(phenylmethoxycarbonylamino)propyl]-1H-indene-2-carboxylate

Systemtic Name: methyl 6-chloranyl-3-oxidanylidene-2-[3-phenyl-1-(phenylmethoxycarbonylamino)propyl]-1H-indene-2-carboxylate Openeye Name: methyl 2-[1-(benzyloxycarbonylamino)-3-phenyl-propyl]-5-chloro-1-oxo-indane-2-carboxylate CAS Name: 6-chloro-3-oxo-2-[3-phenyl-1-(phenylmethoxycarbonylamino)propyl]-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 6-chloro-3-oxo-2-[3-phenyl-1-(phenylmethoxycarbonylamino)propyl]-1H-indene-2-carboxylate Traditional Name: 2-[1-(benzyloxycarbonylamino)-3-phenyl-propyl]-5-chloro-1-keto-indane-2-carboxylic acid methyl ester Formula: C28H26ClNO5 MolecularWeight: 491.96274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2=C(C1=O)C=CC(=C2)Cl)C(CCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1(CC2=C(C1=O)C=CC(=C2)Cl)C(CCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26ClNO5/c1-34-26(32)28(17-21-16-22(29)13-14-23(21)25(28)31)24(15-12-19-8-4-2-5-9-19)30-27(33)35-18-20-10-6-3-7-11-20/h2-11,13-14,16,24H,12,15,17-18H2,1H3,(H,30,33)