(phenylmethyl) 5-[(1-ethoxy-1-oxidanylidene-propan-2-yl)-(phenylmethoxycarbonylamino)amino]-4-(methylideneamino)-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-[(1-ethoxy-1-oxidanylidene-propan-2-yl)-(phenylmethoxycarbonylamino)amino]-4-(methylideneamino)-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-[benzyloxycarbonylamino-(2-ethoxy-1-methyl-2-oxo-ethyl)amino]-4-(methyleneamino)-5-oxo-pentanoate CAS Name: 5-[(1-ethoxy-1-oxopropan-2-yl)-(phenylmethoxycarbonylamino)amino]-4-(methyleneamino)-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(1-ethoxy-1-oxopropan-2-yl)-(phenylmethoxycarbonylamino)amino]-4-(methylideneamino)-5-oxopentanoate Traditional Name: 5-[benzyloxycarbonylamino-(2-ethoxy-2-keto-1-methyl-ethyl)amino]-5-keto-4-(methyleneamino)valeric acid benzyl ester Formula: C26H31N3O7 MolecularWeight: 497.54024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C(=O)C(CCC(=O)OCC1=CC=CC=C1)N=C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C)N(C(=O)C(CCC(=O)OCC1=CC=CC=C1)N=C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H31N3O7/c1-4-34-25(32)19(2)29(28-26(33)36-18-21-13-9-6-10-14-21)24(31)22(27-3)15-16-23(30)35-17-20-11-7-5-8-12-20/h5-14,19,22H,3-4,15-18H2,1-2H3,(H,28,33)