methyl 3-[(2R)-2-[(4-bromophenyl)methyl]-3-methoxy-2-(methoxycarbonylamino)-3-oxidanylidene-propyl]indole-1-carboxylate

Systemtic Name: methyl 3-[(2R)-2-[(4-bromophenyl)methyl]-3-methoxy-2-(methoxycarbonylamino)-3-oxidanylidene-propyl]indole-1-carboxylate Openeye Name: methyl 3-[(2R)-2-[(4-bromophenyl)methyl]-3-methoxy-2-(methoxycarbonylamino)-3-oxo-propyl]indole-1-carboxylate CAS Name: 3-[(2R)-2-[(4-bromophenyl)methyl]-3-methoxy-2-(methoxycarbonylamino)-3-oxopropyl]-1-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2R)-2-[(4-bromophenyl)methyl]-3-methoxy-2-(methoxycarbonylamino)-3-oxopropyl]indole-1-carboxylate Traditional Name: 3-[(2R)-2-(4-bromobenzyl)-2-(carbomethoxyamino)-3-keto-3-methoxy-propyl]indole-1-carboxylic acid methyl ester Formula: C23H23BrN2O6 MolecularWeight: 503.34252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)Br)(CC2=CN(C3=CC=CC=C32)C(=O)OC)NC(=O)OC

Isomeric SMILES

COC(=O)[C@@](CC1=CC=C(C=C1)Br)(CC2=CN(C3=CC=CC=C32)C(=O)OC)NC(=O)OC

InChI

InChI=1S/C23H23BrN2O6/c1-30-20(27)23(25-21(28)31-2,12-15-8-10-17(24)11-9-15)13-16-14-26(22(29)32-3)19-7-5-4-6-18(16)19/h4-11,14H,12-13H2,1-3H3,(H,25,28)/t23-/m1/s1