(phenylmethyl) N-[3-[4-[(5-azanyl-5-oxidanylidene-pentanoyl)amino]butyl]oxiran-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[4-[(5-azanyl-5-oxidanylidene-pentanoyl)amino]butyl]oxiran-2-yl]carbamate Openeye Name: benzyl N-[3-[4-[(5-amino-5-oxo-pentanoyl)amino]butyl]oxiran-2-yl]carbamate CAS Name: N-[3-[4-[(5-amino-1,5-dioxopentyl)amino]butyl]-2-oxiranyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[4-[(5-amino-5-oxopentanoyl)amino]butyl]oxiran-2-yl]carbamate Traditional Name: N-[3-[4-[(5-amino-5-keto-pentanoyl)amino]butyl]oxiran-2-yl]carbamic acid benzyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(O2)CCCCNC(=O)CCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(O2)CCCCNC(=O)CCCC(=O)N

InChI

InChI=1S/C19H27N3O5/c20-16(23)10-6-11-17(24)21-12-5-4-9-15-18(27-15)22-19(25)26-13-14-7-2-1-3-8-14/h1-3,7-8,15,18H,4-6,9-13H2,(H2,20,23)(H,21,24)(H,22,25)