(phenylmethyl) N-[6-azanyl-1-(3,3-diphenylpropylamino)-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-(3,3-diphenylpropylamino)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-(3,3-diphenylpropylcarbamoyl)pentyl]carbamate CAS Name: N-[6-amino-1-(3,3-diphenylpropylamino)-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-(3,3-diphenylpropylamino)-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(3,3-diphenylpropylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H35N3O3/c30-20-11-10-18-27(32-29(34)35-22-23-12-4-1-5-13-23)28(33)31-21-19-26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-9,12-17,26-27H,10-11,18-22,30H2,(H,31,33)(H,32,34)