[4-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [4-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclohexyl]azanium Openeye Name: [4-[[(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]carbamoyl]cyclohexyl]ammonium CAS Name: [4-[[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [4-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclohexyl]azanium Traditional Name: [4-[[(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]carbamoyl]cyclohexyl]ammonium Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCC(CC2)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2CCC(CC2)[NH3+]

InChI

InChI=1S/C18H26N2O3/c1-2-23-18(22)16(12-13-6-4-3-5-7-13)20-17(21)14-8-10-15(19)11-9-14/h3-7,14-16H,2,8-12,19H2,1H3,(H,20,21)/p+1/t14?,15?,16-/m0/s1