(phenylmethyl) N-[5-[[azanyl(phenylmethoxycarbonylamino)methylidene]amino]-1-oxidanylidene-pentan-2-yl]-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[5-[[azanyl(phenylmethoxycarbonylamino)methylidene]amino]-1-oxidanylidene-pentan-2-yl]-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-[4-[[amino(benzyloxycarbonylamino)methylene]amino]-1-formyl-butyl]-N-benzyloxycarbonyl-carbamate CAS Name: N-[5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-1-oxopentan-2-yl]-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-1-oxopentan-2-yl]-N-phenylmethoxycarbonylcarbamate Traditional Name: N-[4-[[amino(benzyloxycarbonylamino)methylene]amino]-1-formyl-butyl]-N-carbobenzoxy-carbamic acid benzyl ester Formula: C30H32N4O7 MolecularWeight: 560.59768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NCCCC(C=O)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCCCC(C=O)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C30H32N4O7/c31-27(33-28(36)39-20-23-11-4-1-5-12-23)32-18-10-17-26(19-35)34(29(37)40-21-24-13-6-2-7-14-24)30(38)41-22-25-15-8-3-9-16-25/h1-9,11-16,19,26H,10,17-18,20-22H2,(H3,31,32,33,36)