(2S)-2-(2-chloranylethanoylamino)-N-(3-methylbutyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2-chloranylethanoylamino)-N-(3-methylbutyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-chloroacetyl)amino]-N-isopentyl-3-phenyl-propanamide CAS Name: (2S)-2-[(2-chloro-1-oxoethyl)amino]-N-(3-methylbutyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-chloroacetyl)amino]-N-(3-methylbutyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(2-chloroacetyl)amino]-N-isoamyl-3-phenyl-propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC1=CC=CC=C1)NC(=O)CCl

Isomeric SMILES

CC(C)CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CCl

InChI

InChI=1S/C16H23ClN2O2/c1-12(2)8-9-18-16(21)14(19-15(20)11-17)10-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,18,21)(H,19,20)/t14-/m0/s1