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

Systemtic Name: (2S)-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-methyl-N-propan-2-yl-butanamide Openeye Name: (2S)-N-isopropyl-2-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamoylamino]-3-methyl-butanamide CAS Name: (2S)-2-[[[[4-(4-methoxyphenyl)-4-oxanyl]methylamino]-oxomethyl]amino]-3-methyl-N-propan-2-ylbutanamide IUPAC Name: (2S)-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-methyl-N-propan-2-ylbutanamide Traditional Name: (2S)-N-isopropyl-2-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamoylamino]-3-methyl-butyramide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C)NC(=O)NCC1(CCOCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C)C)NC(=O)NCC1(CCOCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H35N3O4/c1-15(2)19(20(26)24-16(3)4)25-21(27)23-14-22(10-12-29-13-11-22)17-6-8-18(28-5)9-7-17/h6-9,15-16,19H,10-14H2,1-5H3,(H,24,26)(H2,23,25,27)/t19-/m0/s1