(2S)-4-azanyl-2-(3-cyclohexylpropanoylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-(3-cyclohexylpropanoylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(3-cyclohexylpropanoylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[(3-cyclohexyl-1-oxopropyl)amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(3-cyclohexylpropanoylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-2-(3-cyclohexylpropanoylamino)-4-keto-butyrate Formula: C13H21N2O4- MolecularWeight: 269.31684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCC(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C13H22N2O4/c14-11(16)8-10(13(18)19)15-12(17)7-6-9-4-2-1-3-5-9/h9-10H,1-8H2,(H2,14,16)(H,15,17)(H,18,19)/p-1/t10-/m0/s1