propyl (1R,4S)-4-[3-[(2-methoxyphenyl)carbonylamino]pyrrolidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: propyl (1R,4S)-4-[3-[(2-methoxyphenyl)carbonylamino]pyrrolidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: propyl (1R,4S)-4-[3-[(2-methoxybenzoyl)amino]pyrrolidine-1-carbonyl]-1-phenyl-tetralin-1-carboxylate CAS Name: (1R,4S)-4-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-pyrrolidinyl]-oxomethyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid propyl ester IUPAC Name: propyl (1R,4S)-4-[3-[(2-methoxybenzoyl)amino]pyrrolidine-1-carbonyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: (1R,4S)-4-[3-(o-anisoylamino)pyrrolidine-1-carbonyl]-1-phenyl-tetralin-1-carboxylic acid propyl ester Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1(CCC(C2=CC=CC=C21)C(=O)N3CCC(C3)NC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CCCOC(=O)[C@]1(CC[C@@H](C2=CC=CC=C21)C(=O)N3CCC(C3)NC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C33H36N2O5/c1-3-21-40-32(38)33(23-11-5-4-6-12-23)19-17-26(25-13-7-9-15-28(25)33)31(37)35-20-18-24(22-35)34-30(36)27-14-8-10-16-29(27)39-2/h4-16,24,26H,3,17-22H2,1-2H3,(H,34,36)/t24?,26-,33+/m0/s1