(phenylmethyl) N-[7-(1-azanylethylideneamino)-2-oxidanylidene-heptan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[7-(1-azanylethylideneamino)-2-oxidanylidene-heptan-3-yl]carbamate Openeye Name: benzyl N-[1-acetyl-5-(1-aminoethylideneamino)pentyl]carbamate CAS Name: N-[7-(1-aminoethylideneamino)-2-oxoheptan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(1-aminoethylideneamino)-2-oxoheptan-3-yl]carbamate Traditional Name: N-[1-acetyl-5-(1-aminoethylideneamino)pentyl]carbamic acid benzyl ester Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCN=C(C)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(CCCCN=C(C)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O3/c1-13(21)16(10-6-7-11-19-14(2)18)20-17(22)23-12-15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-12H2,1-2H3,(H2,18,19)(H,20,22)