2-[(4S)-4-azanyl-5-[(2S)-2-methanoylpyrrolidin-1-yl]-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[(4S)-4-azanyl-5-[(2S)-2-methanoylpyrrolidin-1-yl]-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[(4S)-4-amino-5-[(2S)-2-formylpyrrolidin-1-yl]-5-oxo-pentyl]guanidine CAS Name: 2-[(4S)-4-amino-5-[(2S)-2-formyl-1-pyrrolidinyl]-5-oxopentyl]guanidine IUPAC Name: 2-[(4S)-4-amino-5-[(2S)-2-formylpyrrolidin-1-yl]-5-oxopentyl]guanidine Traditional Name: 2-[(4S)-4-amino-5-[(2S)-2-formylpyrrolidino]-5-keto-pentyl]guanidine Formula: C11H21N5O2 MolecularWeight: 255.31674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)N)C=O

InChI

InChI=1S/C11H21N5O2/c12-9(4-1-5-15-11(13)14)10(18)16-6-2-3-8(16)7-17/h7-9H,1-6,12H2,(H4,13,14,15)/t8-,9-/m0/s1