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

Systemtic Name: ethyl 2-[ethanoyl(phenylmethoxycarbonyl)amino]-6,7-dimethoxy-3,4-dihydro-1H-naphthalene-2-carboxylate; methanamine Openeye Name: ethyl 2-[acetyl(benzyloxycarbonyl)amino]-6,7-dimethoxy-tetralin-2-carboxylate; methanamine CAS Name: 2-[acetyl(phenylmethoxycarbonyl)amino]-6,7-dimethoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester; methanamine IUPAC Name: ethyl 2-[acetyl(phenylmethoxycarbonyl)amino]-6,7-dimethoxy-3,4-dihydro-1H-naphthalene-2-carboxylate; methanamine Traditional Name: 2-[acetyl(carbobenzoxy)amino]-6,7-dimethoxy-tetralin-2-carboxylic acid ethyl ester; methylamine Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO7.CH5N/c1-5-32-23(28)25(12-11-19-13-21(30-3)22(31-4)14-20(19)15-25)26(17(2)27)24(29)33-16-18-9-7-6-8-10-18;1-2/h6-10,13-14H,5,11-12,15-16H2,1-4H3;2H2,1H3