2-azanyl-N-[(3S)-1-[(3-carbamimidoylphenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 2-azanyl-N-[(3S)-1-[(3-carbamimidoylphenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 2-amino-N-[(3S)-1-[(3-carbamimidoylphenyl)methyl]-2-oxo-pyrrolidin-3-yl]benzamide CAS Name: 2-amino-N-[(3S)-1-[(3-carbamimidoylphenyl)methyl]-2-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 2-amino-N-[(3S)-1-[(3-carbamimidoylphenyl)methyl]-2-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[(3S)-1-(3-amidinobenzyl)-2-keto-pyrrolidin-3-yl]-2-amino-benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CC=CC=C2N)CC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)C2=CC=CC=C2N)CC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C19H21N5O2/c20-15-7-2-1-6-14(15)18(25)23-16-8-9-24(19(16)26)11-12-4-3-5-13(10-12)17(21)22/h1-7,10,16H,8-9,11,20H2,(H3,21,22)(H,23,25)/t16-/m0/s1