ethyl 6,7-dimethoxy-2-[2-[methyl(phenylmethoxycarbonyl)amino]ethanoylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl 6,7-dimethoxy-2-[2-[methyl(phenylmethoxycarbonyl)amino]ethanoylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl 2-[[2-[benzyloxycarbonyl(methyl)amino]acetyl]amino]-6,7-dimethoxy-tetralin-2-carboxylate CAS Name: 6,7-dimethoxy-2-[[2-[methyl(phenylmethoxycarbonyl)amino]-1-oxoethyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6,7-dimethoxy-2-[[2-[methyl(phenylmethoxycarbonyl)amino]acetyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: 2-[[2-[carbobenzoxy(methyl)amino]acetyl]amino]-6,7-dimethoxy-tetralin-2-carboxylic acid ethyl ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=CC(=C(C=C2C1)OC)OC)NC(=O)CN(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCC2=CC(=C(C=C2C1)OC)OC)NC(=O)CN(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O7/c1-5-34-24(30)26(12-11-19-13-21(32-3)22(33-4)14-20(19)15-26)27-23(29)16-28(2)25(31)35-17-18-9-7-6-8-10-18/h6-10,13-14H,5,11-12,15-17H2,1-4H3,(H,27,29)