3-azanyl-4-[3-[cyclohexyl(2-methylpropanoyl)amino]pyrrolidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: 3-azanyl-4-[3-[cyclohexyl(2-methylpropanoyl)amino]pyrrolidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 3-amino-4-[3-[cyclohexyl(2-methylpropanoyl)amino]pyrrolidin-1-yl]-4-oxo-butanamide CAS Name: 3-amino-4-[3-[cyclohexyl-(2-methyl-1-oxopropyl)amino]-1-pyrrolidinyl]-4-oxobutanamide IUPAC Name: 3-amino-4-[3-[cyclohexyl(2-methylpropanoyl)amino]pyrrolidin-1-yl]-4-oxobutanamide Traditional Name: 3-amino-4-[3-[cyclohexyl(isobutyryl)amino]pyrrolidino]-4-keto-butyramide Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC(=O)N)N

Isomeric SMILES

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC(=O)N)N

InChI

InChI=1S/C18H32N4O3/c1-12(2)17(24)22(13-6-4-3-5-7-13)14-8-9-21(11-14)18(25)15(19)10-16(20)23/h12-15H,3-11,19H2,1-2H3,(H2,20,23)