(phenylmethyl) N-[6-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-[(2-amino-2-oxo-ethyl)carbamoyl]pentyl]carbamate CAS Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-[(2-amino-2-keto-ethyl)carbamoyl]pentyl]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)NC(CCCCN)C(=O)NCC(=O)N

Isomeric SMILES

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

InChI

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