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

Systemtic Name: propyl (1S)-4-[(3S)-3-[(2-methoxypyridin-3-yl)carbonylamino]pyrrolidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: propyl (1S)-4-[(3S)-3-[(2-methoxypyridine-3-carbonyl)amino]pyrrolidine-1-carbonyl]-1-phenyl-tetralin-1-carboxylate CAS Name: (1S)-4-[[(3S)-3-[[(2-methoxy-3-pyridinyl)-oxomethyl]amino]-1-pyrrolidinyl]-oxomethyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid propyl ester IUPAC Name: propyl (1S)-4-[(3S)-3-[(2-methoxypyridine-3-carbonyl)amino]pyrrolidine-1-carbonyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: (1S)-4-[(3S)-3-[(2-methoxynicotinoyl)amino]pyrrolidine-1-carbonyl]-1-phenyl-tetralin-1-carboxylic acid propyl ester Formula: C32H35N3O5 MolecularWeight: 541.6374

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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=C(N=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCCOC(=O)[C@@]1(CCC(C2=CC=CC=C21)C(=O)N3CC[C@@H](C3)NC(=O)C4=C(N=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O5/c1-3-20-40-31(38)32(22-10-5-4-6-11-22)17-15-25(24-12-7-8-14-27(24)32)30(37)35-19-16-23(21-35)34-28(36)26-13-9-18-33-29(26)39-2/h4-14,18,23,25H,3,15-17,19-21H2,1-2H3,(H,34,36)/t23-,25?,32-/m0/s1