2-[(3S)-3-azanyl-2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]ethanamide

Systemtic Name: 2-[(3S)-3-azanyl-2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]ethanamide Openeye Name: 2-[(3S)-3-amino-3-benzyl-2-oxo-pyrrolidin-1-yl]-N-[(3S)-1-carbamimidoyl-2-hydroxy-3-piperidyl]acetamide CAS Name: 2-[(3S)-3-amino-2-oxo-3-(phenylmethyl)-1-pyrrolidinyl]-N-[(3S)-1-carbamimidoyl-2-hydroxy-3-piperidinyl]acetamide IUPAC Name: 2-[(3S)-3-amino-3-benzyl-2-oxopyrrolidin-1-yl]-N-[(3S)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]acetamide Traditional Name: N-[(3S)-1-amidino-2-hydroxy-3-piperidyl]-2-[(3S)-3-amino-3-benzyl-2-keto-pyrrolidino]acetamide Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)C(=N)N)O)NC(=O)CN2CCC(C2=O)(CC3=CC=CC=C3)N

Isomeric SMILES

C1C[C@@H](C(N(C1)C(=N)N)O)NC(=O)CN2CC[C@](C2=O)(CC3=CC=CC=C3)N

InChI

InChI=1S/C19H28N6O3/c20-18(21)25-9-4-7-14(16(25)27)23-15(26)12-24-10-8-19(22,17(24)28)11-13-5-2-1-3-6-13/h1-3,5-6,14,16,27H,4,7-12,22H2,(H3,20,21)(H,23,26)/t14-,16?,19+/m0/s1