[(3S)-oxolan-3-yl] N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate

Systemtic Name: [(3S)-oxolan-3-yl] N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate Openeye Name: [(3S)-tetrahydrofuran-3-yl] N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]carbamate CAS Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamic acid [(3S)-3-oxolanyl] ester IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]carbamic acid [(3S)-tetrahydrofuran-3-yl] ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1OC(=O)NC(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

C1COC[C@H]1OC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C15H18ClNO4/c16-9-14(18)13(8-11-4-2-1-3-5-11)17-15(19)21-12-6-7-20-10-12/h1-5,12-13H,6-10H2,(H,17,19)/t12-,13-/m0/s1