N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-(hydroxymethyl)-2-methyl-4-oxidanyl-butanamide

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-(hydroxymethyl)-2-methyl-4-oxidanyl-butanamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-4-hydroxy-3-(hydroxymethyl)-2-methyl-butanamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-4-hydroxy-3-(hydroxymethyl)-2-methylbutanamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-4-hydroxy-3-(hydroxymethyl)-2-methylbutanamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-4-hydroxy-2-methyl-3-methylol-butyramide Formula: C25H38ClN3O4 MolecularWeight: 480.03992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)CO)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C(CO)CO)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C25H38ClN3O4/c1-17(19(15-30)16-31)24(32)29(21-5-3-2-4-6-21)22-11-12-28(14-22)25(33)23(27)13-18-7-9-20(26)10-8-18/h7-10,17,19,21-23,30-31H,2-6,11-16,27H2,1H3