(phenylmethyl) N-[6-azanyl-1-(9H-fluoren-9-ylamino)-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-(9H-fluoren-9-ylamino)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-(9H-fluoren-9-ylcarbamoyl)pentyl]carbamate CAS Name: N-[6-amino-1-(9H-fluoren-9-ylamino)-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-(9H-fluoren-9-ylamino)-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(9H-fluoren-9-ylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C27H29N3O3/c28-17-9-8-16-24(29-27(32)33-18-19-10-2-1-3-11-19)26(31)30-25-22-14-6-4-12-20(22)21-13-5-7-15-23(21)25/h1-7,10-15,24-25H,8-9,16-18,28H2,(H,29,32)(H,30,31)