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

Systemtic Name: (phenylmethyl) N-[3-[4-[(4-azanyl-4-oxidanylidene-butanoyl)amino]butyl]oxiran-2-yl]carbamate Openeye Name: benzyl N-[3-[4-[(4-amino-4-oxo-butanoyl)amino]butyl]oxiran-2-yl]carbamate CAS Name: N-[3-[4-[(4-amino-1,4-dioxobutyl)amino]butyl]-2-oxiranyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[4-[(4-amino-4-oxobutanoyl)amino]butyl]oxiran-2-yl]carbamate Traditional Name: N-[3-[4-[(4-amino-4-keto-butanoyl)amino]butyl]oxiran-2-yl]carbamic acid benzyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c19-15(22)9-10-16(23)20-11-5-4-8-14-17(26-14)21-18(24)25-12-13-6-2-1-3-7-13/h1-3,6-7,14,17H,4-5,8-12H2,(H2,19,22)(H,20,23)(H,21,24)