methyl 2-[[3-[2,3-bis(azanyl)propanoylamino]phenyl]methyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[3-[2,3-bis(azanyl)propanoylamino]phenyl]methyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[[3-(2,3-diaminopropanoylamino)phenyl]methyl-(2-methoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[[3-[(2,3-diamino-1-oxopropyl)amino]phenyl]methyl-(2-methoxy-2-oxoethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(2,3-diaminopropanoylamino)phenyl]methyl-(2-methoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[[3-(2,3-diaminopropanoylamino)benzyl]-(2-keto-2-methoxy-ethyl)amino]acetic acid methyl ester Formula: C16H24N4O5 MolecularWeight: 352.38556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC1=CC(=CC=C1)NC(=O)C(CN)N)CC(=O)OC

Isomeric SMILES

COC(=O)CN(CC1=CC(=CC=C1)NC(=O)C(CN)N)CC(=O)OC

InChI

InChI=1S/C16H24N4O5/c1-24-14(21)9-20(10-15(22)25-2)8-11-4-3-5-12(6-11)19-16(23)13(18)7-17/h3-6,13H,7-10,17-18H2,1-2H3,(H,19,23)