[4-oxidanylidene-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl]methyl N-phenylcarbamate

Systemtic Name: [4-oxidanylidene-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl]methyl N-phenylcarbamate Openeye Name: [4-oxo-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic 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 N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-keto-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl]methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)COC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)N2C(CC2=O)COC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-2-18(15-9-5-3-6-10-15)23-20(26)24-17(13-19(24)25)14-28-21(27)22-16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3,(H,22,27)(H,23,26)/t17?,18-/m1/s1