(2R)-4-azanyl-2-[[4-[2-(1-oxidanylcyclohexyl)ethynyl]phenyl]carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[[4-[2-(1-oxidanylcyclohexyl)ethynyl]phenyl]carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[[4-[2-(1-hydroxycyclohexyl)ethynyl]benzoyl]amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[[4-[2-(1-hydroxycyclohexyl)ethynyl]benzoyl]amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[[4-[2-(1-hydroxycyclohexyl)ethynyl]benzoyl]amino]-4-keto-butyrate Formula: C19H21N2O5- MolecularWeight: 357.38044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NC(CC(=O)N)C(=O)[O-])O

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)N[C@H](CC(=O)N)C(=O)[O-])O

InChI

InChI=1S/C19H22N2O5/c20-16(22)12-15(18(24)25)21-17(23)14-6-4-13(5-7-14)8-11-19(26)9-2-1-3-10-19/h4-7,15,26H,1-3,9-10,12H2,(H2,20,22)(H,21,23)(H,24,25)/p-1/t15-/m1/s1