methyl 4-[[(2S,3S)-7-aminocarbonyl-1,1-diethyl-3-methoxy-3,4-dihydro-2H-naphthalen-2-yl]amino]-2,2-diphenyl-butanoate

Systemtic Name: methyl 4-[[(2S,3S)-7-aminocarbonyl-1,1-diethyl-3-methoxy-3,4-dihydro-2H-naphthalen-2-yl]amino]-2,2-diphenyl-butanoate Openeye Name: methyl 4-[[(2S,3S)-7-carbamoyl-1,1-diethyl-3-methoxy-tetralin-2-yl]amino]-2,2-diphenyl-butanoate CAS Name: 4-[[(2S,3S)-7-carbamoyl-1,1-diethyl-3-methoxy-3,4-dihydro-2H-naphthalen-2-yl]amino]-2,2-diphenylbutanoic acid methyl ester IUPAC Name: methyl 4-[[(2S,3S)-7-carbamoyl-1,1-diethyl-3-methoxy-3,4-dihydro-2H-naphthalen-2-yl]amino]-2,2-diphenylbutanoate Traditional Name: 4-[[(2S,3S)-7-carbamoyl-1,1-diethyl-3-methoxy-tetralin-2-yl]amino]-2,2-diphenyl-butyric acid methyl ester Formula: C33H40N2O4 MolecularWeight: 528.6817

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)C(=O)N)OC)NCCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)OC)CC

Isomeric SMILES

CCC1([C@@H]([C@H](CC2=C1C=C(C=C2)C(=O)N)OC)NCCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)OC)CC

InChI

InChI=1S/C33H40N2O4/c1-5-32(6-2)27-21-24(30(34)36)18-17-23(27)22-28(38-3)29(32)35-20-19-33(31(37)39-4,25-13-9-7-10-14-25)26-15-11-8-12-16-26/h7-18,21,28-29,35H,5-6,19-20,22H2,1-4H3,(H2,34,36)/t28-,29+/m0/s1