3,3-dimethyl-N-[4-(2-methylpropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-2-(2-pyrrolidin-1-ylethanoylamino)butanamide

Systemtic Name: 3,3-dimethyl-N-[4-(2-methylpropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-2-(2-pyrrolidin-1-ylethanoylamino)butanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-(isobutylamino)propyl]-3,3-dimethyl-2-[(2-pyrrolidin-1-ylacetyl)amino]butanamide CAS Name: N-[3-hydroxy-4-(2-methylpropylamino)-1-phenylbutan-2-yl]-3,3-dimethyl-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]butanamide IUPAC Name: N-[3-hydroxy-4-(2-methylpropylamino)-1-phenylbutan-2-yl]-3,3-dimethyl-2-[(2-pyrrolidin-1-ylacetyl)amino]butanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(isobutylamino)propyl]-3,3-dimethyl-2-[(2-pyrrolidinoacetyl)amino]butyramide Formula: C26H44N4O3 MolecularWeight: 460.65256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(C(CC1=CC=CC=C1)NC(=O)C(C(C)(C)C)NC(=O)CN2CCCC2)O

Isomeric SMILES

CC(C)CNCC(C(CC1=CC=CC=C1)NC(=O)C(C(C)(C)C)NC(=O)CN2CCCC2)O

InChI

InChI=1S/C26H44N4O3/c1-19(2)16-27-17-22(31)21(15-20-11-7-6-8-12-20)28-25(33)24(26(3,4)5)29-23(32)18-30-13-9-10-14-30/h6-8,11-12,19,21-22,24,27,31H,9-10,13-18H2,1-5H3,(H,28,33)(H,29,32)