[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H26N2O4/c1-15(22(27)24-19-11-10-16-6-2-3-7-17(16)12-19)29-23(28)18-13-21(26)25(14-18)20-8-4-5-9-20/h2-3,6-7,10-12,15,18,20H,4-5,8-9,13-14H2,1H3,(H,24,27)/t15-,18+/m1/s1