(3S)-1-[[3-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[[3-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[[3-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]-2-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[[3-[(Z)-amino(methoxyimino)methyl]phenyl]methyl]-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[[3-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]-2-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-2-keto-1-[3-[(Z)-N'-methoxyamidino]benzyl]pyrrolidine-3-carboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC(=CC=C1)CN2CCC(C2=O)C(=O)N)N

Isomeric SMILES

CO/N=C(/C1=CC(=CC=C1)CN2CC[C@H](C2=O)C(=O)N)\N

InChI

InChI=1S/C14H18N4O3/c1-21-17-12(15)10-4-2-3-9(7-10)8-18-6-5-11(13(16)19)14(18)20/h2-4,7,11H,5-6,8H2,1H3,(H2,15,17)(H2,16,19)/t11-/m0/s1