[4-oxidanylidene-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl]methyl naphthalene-2-carboxylate

Systemtic Name: [4-oxidanylidene-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl]methyl naphthalene-2-carboxylate Openeye Name: [4-oxo-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl]methyl naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [4-oxo-1-[oxo-[[(1R)-1-phenylpropyl]amino]methyl]-2-azetidinyl]methyl ester IUPAC Name: [4-oxo-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl]methyl naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [4-keto-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl]methyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)COC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)N2C(CC2=O)COC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N2O4/c1-2-22(18-9-4-3-5-10-18)26-25(30)27-21(15-23(27)28)16-31-24(29)20-13-12-17-8-6-7-11-19(17)14-20/h3-14,21-22H,2,15-16H2,1H3,(H,26,30)/t21?,22-/m1/s1