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

Systemtic Name: [1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamic acid Openeye Name: 1-[[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]carbamoyl]pentylcarbamic acid CAS Name: [1-[(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)amino]-1-oxohexan-2-yl]carbamic acid IUPAC Name: [1-[(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)amino]-1-oxohexan-2-yl]carbamic acid Traditional Name: 1-[[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]carbamoyl]pentylcarbamic acid Formula: C20H36N2O5 MolecularWeight: 384.51024

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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)