methyl 5-[[azanyl(benzamido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: methyl 5-[[azanyl(benzamido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: methyl 5-[[amino(benzamido)methylene]amino]-2-(benzyloxycarbonylamino)pentanoate CAS Name: 5-[[amino(benzamido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid methyl ester IUPAC Name: methyl 5-[[amino(benzamido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 5-[[amino(benzamido)methylene]amino]-2-(benzyloxycarbonylamino)valeric acid methyl ester Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5/c1-30-20(28)18(25-22(29)31-15-16-9-4-2-5-10-16)13-8-14-24-21(23)26-19(27)17-11-6-3-7-12-17/h2-7,9-12,18H,8,13-15H2,1H3,(H,25,29)(H3,23,24,26,27)