(phenylmethyl) (4S)-5-azanyl-4-[(4-methoxyphenyl)methoxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-5-azanyl-4-[(4-methoxyphenyl)methoxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-5-amino-4-[(4-methoxyphenyl)methoxycarbonylamino]-5-oxo-pentanoate CAS Name: (4S)-5-amino-4-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-amino-4-[(4-methoxyphenyl)methoxycarbonylamino]-5-oxopentanoate Traditional Name: (4S)-5-amino-5-keto-4-(p-anisyloxycarbonylamino)valeric acid benzyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C21H24N2O6/c1-27-17-9-7-16(8-10-17)14-29-21(26)23-18(20(22)25)11-12-19(24)28-13-15-5-3-2-4-6-15/h2-10,18H,11-14H2,1H3,(H2,22,25)(H,23,26)/t18-/m0/s1