(phenylmethyl) N-[6-azanyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-(1-naphthylcarbamoyl)pentyl]carbamate CAS Name: N-[6-amino-1-(1-naphthalenylamino)-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-(naphthalen-1-ylamino)-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(1-naphthylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O3/c25-16-7-6-14-22(27-24(29)30-17-18-9-2-1-3-10-18)23(28)26-21-15-8-12-19-11-4-5-13-20(19)21/h1-5,8-13,15,22H,6-7,14,16-17,25H2,(H,26,28)(H,27,29)