N-[4-(cyclobutylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-(ethylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(cyclobutylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-(ethylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-benzyl-3-(cyclobutylamino)-2-hydroxy-propyl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(cyclobutylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-(ethylamino)-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(cyclobutylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-benzyl-3-(cyclobutylamino)-2-hydroxy-propyl]-3-(ethylamino)-5-(2-ketopyrrolidino)benzamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CNC4CCC4)O

Isomeric SMILES

CCNC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CNC4CCC4)O

InChI

InChI=1S/C27H36N4O3/c1-2-28-22-15-20(16-23(17-22)31-13-7-12-26(31)33)27(34)30-24(14-19-8-4-3-5-9-19)25(32)18-29-21-10-6-11-21/h3-5,8-9,15-17,21,24-25,28-29,32H,2,6-7,10-14,18H2,1H3,(H,30,34)