(2S)-N-cyclopentyl-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-methyl-butanamide Openeye Name: (2S)-N-cyclopentyl-2-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamoylamino]-3-methyl-butanamide CAS Name: (2S)-N-cyclopentyl-2-[[[[4-(4-methoxyphenyl)-4-oxanyl]methylamino]-oxomethyl]amino]-3-methylbutanamide IUPAC Name: (2S)-N-cyclopentyl-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-methylbutanamide Traditional Name: (2S)-N-cyclopentyl-2-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamoylamino]-3-methyl-butyramide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC1)NC(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H37N3O4/c1-17(2)21(22(28)26-19-6-4-5-7-19)27-23(29)25-16-24(12-14-31-15-13-24)18-8-10-20(30-3)11-9-18/h8-11,17,19,21H,4-7,12-16H2,1-3H3,(H,26,28)(H2,25,27,29)/t21-/m0/s1