(phenylmethyl) N-[(3-methoxy-4-propoxy-phenyl)-(phenylmethoxycarbonylamino)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3-methoxy-4-propoxy-phenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(3-methoxy-4-propoxy-phenyl)methyl]carbamate CAS Name: N-[(3-methoxy-4-propoxyphenyl)-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-methoxy-4-propoxyphenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Traditional Name: N-[benzyloxycarbonylamino-(3-methoxy-4-propoxy-phenyl)methyl]carbamic acid benzyl ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O6/c1-3-16-33-23-15-14-22(17-24(23)32-2)25(28-26(30)34-18-20-10-6-4-7-11-20)29-27(31)35-19-21-12-8-5-9-13-21/h4-15,17,25H,3,16,18-19H2,1-2H3,(H,28,30)(H,29,31)