(phenylmethyl) N-[(5S)-5-benzamido-7-chloranyl-6-oxidanylidene-heptyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-benzamido-7-chloranyl-6-oxidanylidene-heptyl]carbamate Openeye Name: benzyl N-[(5S)-5-benzamido-7-chloro-6-oxo-heptyl]carbamate CAS Name: N-[(5S)-5-benzamido-7-chloro-6-oxoheptyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-benzamido-7-chloro-6-oxoheptyl]carbamate Traditional Name: N-[(5S)-5-benzamido-7-chloro-6-keto-heptyl]carbamic acid benzyl ester Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)CCl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](C(=O)CCl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H25ClN2O4/c23-15-20(26)19(25-21(27)18-11-5-2-6-12-18)13-7-8-14-24-22(28)29-16-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16H2,(H,24,28)(H,25,27)/t19-/m0/s1