methyl (4R)-5-(6-acetyloxyhexylamino)-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: methyl (4R)-5-(6-acetyloxyhexylamino)-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: methyl (4R)-5-(6-acetoxyhexylamino)-4-(benzyloxycarbonylamino)-5-oxo-pentanoate CAS Name: (4R)-5-(6-acetyloxyhexylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid methyl ester IUPAC Name: methyl (4R)-5-(6-acetyloxyhexylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4R)-5-(6-acetoxyhexylamino)-4-(benzyloxycarbonylamino)-5-keto-valeric acid methyl ester Formula: C22H32N2O7 MolecularWeight: 436.49868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O7/c1-17(25)30-15-9-4-3-8-14-23-21(27)19(12-13-20(26)29-2)24-22(28)31-16-18-10-6-5-7-11-18/h5-7,10-11,19H,3-4,8-9,12-16H2,1-2H3,(H,23,27)(H,24,28)/t19-/m1/s1