(phenylmethyl) N-[1,12-dimethyl-5-(phenylmethoxycarbonylamino)benzo[c]phenanthren-8-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,12-dimethyl-5-(phenylmethoxycarbonylamino)benzo[c]phenanthren-8-yl]carbamate Openeye Name: benzyl N-[5-(benzyloxycarbonylamino)-1,12-dimethyl-benzo[c]phenanthren-8-yl]carbamate CAS Name: N-[1,12-dimethyl-5-(phenylmethoxycarbonylamino)-8-benzo[c]phenanthrenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1,12-dimethyl-5-(phenylmethoxycarbonylamino)benzo[c]phenanthren-8-yl]carbamate Traditional Name: N-[5-(benzyloxycarbonylamino)-1,12-dimethyl-benzo[c]phenanthren-8-yl]carbamic acid benzyl ester Formula: C36H30N2O4 MolecularWeight: 554.6344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C4C(=CC=CC4=C(C=C3C=C2NC(=O)OCC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=CC2=C1C3=C4C(=CC=CC4=C(C=C3C=C2NC(=O)OCC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6)C

InChI

InChI=1S/C36H30N2O4/c1-23-11-9-17-28-30(37-35(39)41-21-25-13-5-3-6-14-25)19-27-20-31(38-36(40)42-22-26-15-7-4-8-16-26)29-18-10-12-24(2)33(29)34(27)32(23)28/h3-20H,21-22H2,1-2H3,(H,37,39)(H,38,40)