N-[1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: N-[1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: N-[1-[[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]carbamoyl]pentyl]carbamate CAS Name: N-[1-[(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)amino]-1-oxohexan-2-yl]carbamate IUPAC Name: N-[1-[(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)amino]-1-oxohexan-2-yl]carbamate Traditional Name: N-[1-[[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]carbamoyl]pentyl]carbamate Formula: C20H35N2O5- MolecularWeight: 383.5023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC1CCCCC1)C(C(C2CC2)O)O)NC(=O)[O-]

Isomeric SMILES

CCCCC(C(=O)NC(CC1CCCCC1)C(C(C2CC2)O)O)NC(=O)[O-]

InChI

InChI=1S/C20H36N2O5/c1-2-3-9-15(22-20(26)27)19(25)21-16(12-13-7-5-4-6-8-13)18(24)17(23)14-10-11-14/h13-18,22-24H,2-12H2,1H3,(H,21,25)(H,26,27)/p-1