2-(2-chloranylethanoylamino)-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)propanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)propanamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-2-[(2-chloroacetyl)amino]propanamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]propanamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)propanamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-2-[(2-chloroacetyl)amino]propionamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2)NC(=O)CCl

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2)NC(=O)CCl

InChI

InChI=1S/C18H24ClN3O3/c1-13(20-16(23)12-19)17(24)21-15(11-14-7-3-2-4-8-14)18(25)22-9-5-6-10-22/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,20,23)(H,21,24)