prop-2-enyl (1S,4R)-4-[3-[(2-methoxypyridin-3-yl)carbonylamino]propyl-methyl-carbamoyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: prop-2-enyl (1S,4R)-4-[3-[(2-methoxypyridin-3-yl)carbonylamino]propyl-methyl-carbamoyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: allyl (1S,4R)-4-[3-[(2-methoxypyridine-3-carbonyl)amino]propyl-methyl-carbamoyl]-1-phenyl-tetralin-1-carboxylate CAS Name: (1S,4R)-4-[[3-[[(2-methoxy-3-pyridinyl)-oxomethyl]amino]propyl-methylamino]-oxomethyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,4R)-4-[3-[(2-methoxypyridine-3-carbonyl)amino]propyl-methylcarbamoyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: (1S,4R)-4-[3-[(2-methoxynicotinoyl)amino]propyl-methyl-carbamoyl]-1-phenyl-tetralin-1-carboxylic acid allyl ester Formula: C32H35N3O5 MolecularWeight: 541.6374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=C(N=CC=C1)OC)C(=O)C2CCC(C3=CC=CC=C23)(C4=CC=CC=C4)C(=O)OCC=C

Isomeric SMILES

CN(CCCNC(=O)C1=C(N=CC=C1)OC)C(=O)[C@@H]2CC[C@@](C3=CC=CC=C23)(C4=CC=CC=C4)C(=O)OCC=C

InChI

InChI=1S/C32H35N3O5/c1-4-22-40-31(38)32(23-12-6-5-7-13-23)18-17-25(24-14-8-9-16-27(24)32)30(37)35(2)21-11-20-33-28(36)26-15-10-19-34-29(26)39-3/h4-10,12-16,19,25H,1,11,17-18,20-22H2,2-3H3,(H,33,36)/t25-,32+/m1/s1