(phenylmethyl) (4S)-4-formamido-5-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-4-formamido-5-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-4-formamido-5-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: (4S)-4-formamido-5-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-formamido-5-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-5-oxopentanoate Traditional Name: (4S)-4-formamido-5-keto-5-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]amino]valeric acid benzyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C(CCC(=O)OCC1=CC=CC=C1)NC=O

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)[C@H](CCC(=O)OCC1=CC=CC=C1)NC=O

InChI

InChI=1S/C17H22N2O6/c1-12(17(23)24-2)19-16(22)14(18-11-20)8-9-15(21)25-10-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3,(H,18,20)(H,19,22)/t12-,14-/m0/s1