(4-methoxyphenyl)methyl N-azanyl-N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-azanyl-N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-amino-N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]carbamate CAS Name: N-amino-N-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-amino-N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]carbamate Traditional Name: N-amino-N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]carbamic acid p-anisyl ester Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N(C(=O)C(CC2=CN=CN2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N(C(=O)C(CC2=CN=CN2)N)N

InChI

InChI=1S/C15H19N5O4/c1-23-12-4-2-10(3-5-12)8-24-15(22)20(17)14(21)13(16)6-11-7-18-9-19-11/h2-5,7,9,13H,6,8,16-17H2,1H3,(H,18,19)