(phenylmethyl) N-[1-[[(E)-hydroxyiminomethyl]-pentyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(E)-hydroxyiminomethyl]-pentyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(E)-hydroxyiminomethyl]-pentyl-carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(E)-hydroxyiminomethyl]-pentylamino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(E)-hydroxyiminomethyl]-pentylamino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[amyl-[(E)-hydroximinomethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C=NO)C(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCN(/C=N/O)C(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H31N3O4/c1-4-5-9-12-23(15-21-26)19(24)18(13-16(2)3)22-20(25)27-14-17-10-7-6-8-11-17/h6-8,10-11,15-16,18,26H,4-5,9,12-14H2,1-3H3,(H,22,25)/b21-15+