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

Systemtic Name: (2S)-N-cyclopropyl-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-methyl-butanamide Openeye Name: (2S)-N-cyclopropyl-2-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamoylamino]-3-methyl-butanamide CAS Name: (2S)-N-cyclopropyl-2-[[[[4-(4-methoxyphenyl)-4-oxanyl]methylamino]-oxomethyl]amino]-3-methylbutanamide IUPAC Name: (2S)-N-cyclopropyl-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-methylbutanamide Traditional Name: (2S)-N-cyclopropyl-2-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamoylamino]-3-methyl-butyramide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CC1)NC(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H33N3O4/c1-15(2)19(20(26)24-17-6-7-17)25-21(27)23-14-22(10-12-29-13-11-22)16-4-8-18(28-3)9-5-16/h4-5,8-9,15,17,19H,6-7,10-14H2,1-3H3,(H,24,26)(H2,23,25,27)/t19-/m0/s1