(phenylmethyl) N-[2,5-bis(azanyl)pentanoyl]-N-(1-phenylethyl)carbamate

Systemtic Name: (phenylmethyl) N-[2,5-bis(azanyl)pentanoyl]-N-(1-phenylethyl)carbamate Openeye Name: benzyl N-(2,5-diaminopentanoyl)-N-(1-phenylethyl)carbamate CAS Name: N-(2,5-diamino-1-oxopentyl)-N-(1-phenylethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,5-diaminopentanoyl)-N-(1-phenylethyl)carbamate Traditional Name: N-(2,5-diaminopentanoyl)-N-(1-phenylethyl)carbamic acid benzyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C(CCCN)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)C(CCCN)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-16(18-11-6-3-7-12-18)24(20(25)19(23)13-8-14-22)21(26)27-15-17-9-4-2-5-10-17/h2-7,9-12,16,19H,8,13-15,22-23H2,1H3