(phenylmethyl) N-[2-[2,6-bis(azanyl)hexanoylamino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2,6-bis(azanyl)hexanoylamino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(2,6-diaminohexanoylamino)-2-oxo-ethyl]carbamate CAS Name: N-[2-[(2,6-diamino-1-oxohexyl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2,6-diaminohexanoylamino)-2-oxoethyl]carbamate Traditional Name: N-[2-(2,6-diaminohexanoylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC(=O)C(CCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC(=O)C(CCCCN)N

InChI

InChI=1S/C16H24N4O4/c17-9-5-4-8-13(18)15(22)20-14(21)10-19-16(23)24-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,17-18H2,(H,19,23)(H,20,21,22)