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

Systemtic Name: N-[(3S)-7-azanyl-1-chloranyl-2-oxidanylidene-heptan-3-yl]-3-phenyl-propanamide Openeye Name: N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]-3-phenyl-propanamide CAS Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-3-phenylpropanamide IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-3-phenylpropanamide Traditional Name: N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]-3-phenyl-propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c17-12-15(20)14(8-4-5-11-18)19-16(21)10-9-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12,18H2,(H,19,21)/t14-/m0/s1