prop-2-enyl 1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(naphthalen-1-ylmethoxy)pyrrolidine-2-carboxylate

Systemtic Name: prop-2-enyl 1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(naphthalen-1-ylmethoxy)pyrrolidine-2-carboxylate Openeye Name: allyl 1-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-4-(1-naphthylmethoxy)pyrrolidine-2-carboxylate CAS Name: 1-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-4-(1-naphthalenylmethoxy)-2-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(naphthalen-1-ylmethoxy)pyrrolidine-2-carboxylate Traditional Name: 1-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-4-(1-naphthylmethoxy)pyrrolidine-2-carboxylic acid allyl ester Formula: C29H38N2O6 MolecularWeight: 510.62182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(CC1C(=O)OCC=C)OCC2=CC=CC3=CC=CC=C32)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)N1CC(CC1C(=O)OCC=C)OCC2=CC=CC3=CC=CC=C32)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H38N2O6/c1-7-15-35-27(33)24-16-22(36-18-21-13-10-12-20-11-8-9-14-23(20)21)17-31(24)26(32)25(19(2)3)30-28(34)37-29(4,5)6/h7-14,19,22,24-25H,1,15-18H2,2-6H3,(H,30,34)