(phenylmethyl) N-[5-azanyl-7-methyl-6-oxidanylidene-11-(phenylmethoxycarbonylamino)undecyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-azanyl-7-methyl-6-oxidanylidene-11-(phenylmethoxycarbonylamino)undecyl]carbamate Openeye Name: benzyl N-[5-amino-11-(benzyloxycarbonylamino)-7-methyl-6-oxo-undecyl]carbamate CAS Name: N-[5-amino-7-methyl-6-oxo-11-(phenylmethoxycarbonylamino)undecyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-amino-7-methyl-6-oxo-11-(phenylmethoxycarbonylamino)undecyl]carbamate Traditional Name: N-[5-amino-11-(benzyloxycarbonylamino)-6-keto-7-methyl-undecyl]carbamic acid benzyl ester Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C28H39N3O5/c1-22(12-8-10-18-30-27(33)35-20-23-13-4-2-5-14-23)26(32)25(29)17-9-11-19-31-28(34)36-21-24-15-6-3-7-16-24/h2-7,13-16,22,25H,8-12,17-21,29H2,1H3,(H,30,33)(H,31,34)