[2,3-diethoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate

Systemtic Name: [2,3-diethoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate Openeye Name: [4-(benzylcarbamoyloxy)-2,3-diethoxy-1-naphthyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [2,3-diethoxy-4-[oxo-[(phenylmethyl)amino]methoxy]-1-naphthalenyl] ester IUPAC Name: [4-(benzylcarbamoyloxy)-2,3-diethoxynaphthalen-1-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-(benzylcarbamoyloxy)-2,3-diethoxy-1-naphthyl] ester Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)NCC3=CC=CC=C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)NCC3=CC=CC=C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O6/c1-3-35-27-25(37-29(33)31-19-21-13-7-5-8-14-21)23-17-11-12-18-24(23)26(28(27)36-4-2)38-30(34)32-20-22-15-9-6-10-16-22/h5-18H,3-4,19-20H2,1-2H3,(H,31,33)(H,32,34)