(phenylmethyl) (3S)-3-azanyl-4-[[(2S)-3-cyclohexyl-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-4-[[(2S)-3-cyclohexyl-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-amino-4-[[(1S)-1-(cyclohexylmethyl)-2-ethoxy-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: (3S)-3-amino-4-[[(2S)-3-cyclohexyl-1-ethoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-4-[[(2S)-3-cyclohexyl-1-ethoxy-1-oxopropan-2-yl]amino]-4-oxobutanoate Traditional Name: (3S)-3-amino-4-[[(1S)-1-(cyclohexylmethyl)-2-ethoxy-2-keto-ethyl]amino]-4-keto-butyric acid benzyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1CCCCC1)NC(=O)C(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H32N2O5/c1-2-28-22(27)19(13-16-9-5-3-6-10-16)24-21(26)18(23)14-20(25)29-15-17-11-7-4-8-12-17/h4,7-8,11-12,16,18-19H,2-3,5-6,9-10,13-15,23H2,1H3,(H,24,26)/t18-,19-/m0/s1