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

Systemtic Name: ethyl 2-[ethanoyl(phenylmethoxycarbonyl)amino]-3,4-dihydro-1H-naphthalene-2-carboxylate; methanamine Openeye Name: ethyl 2-[acetyl(benzyloxycarbonyl)amino]tetralin-2-carboxylate; methanamine CAS Name: 2-[acetyl(phenylmethoxycarbonyl)amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester; methanamine IUPAC Name: ethyl 2-[acetyl(phenylmethoxycarbonyl)amino]-3,4-dihydro-1H-naphthalene-2-carboxylate; methanamine Traditional Name: 2-[acetyl(carbobenzoxy)amino]tetralin-2-carboxylic acid ethyl ester; methylamine Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5.CH5N/c1-3-28-21(26)23(14-13-19-11-7-8-12-20(19)15-23)24(17(2)25)22(27)29-16-18-9-5-4-6-10-18;1-2/h4-12H,3,13-16H2,1-2H3;2H2,1H3