N-[(3S)-7-azanyl-1-chloranyl-2-oxidanylidene-heptan-3-yl]benzamide

Systemtic Name: N-[(3S)-7-azanyl-1-chloranyl-2-oxidanylidene-heptan-3-yl]benzamide Openeye Name: N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]benzamide CAS Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]benzamide IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]benzamide Traditional Name: N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]benzamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCN)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CCCCN)C(=O)CCl

InChI

InChI=1S/C14H19ClN2O2/c15-10-13(18)12(8-4-5-9-16)17-14(19)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,16H2,(H,17,19)/t12-/m0/s1