ethyl N-[1-azanyl-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]-N-[2-azanyl-3-(4-methoxyphenyl)propanoyl]carbamate

Systemtic Name: ethyl N-[1-azanyl-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]-N-[2-azanyl-3-(4-methoxyphenyl)propanoyl]carbamate Openeye Name: ethyl N-[2-amino-1-(4H-imidazol-4-ylmethyl)-2-oxo-ethyl]-N-[2-amino-3-(4-methoxyphenyl)propanoyl]carbamate CAS Name: N-[1-amino-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]-N-[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-amino-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]-N-[2-amino-3-(4-methoxyphenyl)propanoyl]carbamate Traditional Name: N-[2-amino-1-(4H-imidazol-4-ylmethyl)-2-keto-ethyl]-N-[2-amino-3-(4-methoxyphenyl)propanoyl]carbamic acid ethyl ester Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(CC1C=NC=N1)C(=O)N)C(=O)C(CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCOC(=O)N(C(CC1C=NC=N1)C(=O)N)C(=O)C(CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C19H25N5O5/c1-3-29-19(27)24(16(17(21)25)9-13-10-22-11-23-13)18(26)15(20)8-12-4-6-14(28-2)7-5-12/h4-7,10-11,13,15-16H,3,8-9,20H2,1-2H3,(H2,21,25)