(phenylmethyl) N-[6-azanyl-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-(indan-2-ylcarbamoyl)pentyl]carbamate CAS Name: N-[6-amino-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(indan-2-ylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(CCCCN)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(CCCCN)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c24-13-7-6-12-21(26-23(28)29-16-17-8-2-1-3-9-17)22(27)25-20-14-18-10-4-5-11-19(18)15-20/h1-5,8-11,20-21H,6-7,12-16,24H2,(H,25,27)(H,26,28)