methyl (2S)-2-azanyl-2-[(1R,3R)-3-(1-azanylethylideneamino)cyclopentyl]ethanoate

Systemtic Name: methyl (2S)-2-azanyl-2-[(1R,3R)-3-(1-azanylethylideneamino)cyclopentyl]ethanoate Openeye Name: methyl (2S)-2-amino-2-[(1R,3R)-3-(1-aminoethylideneamino)cyclopentyl]acetate CAS Name: (2S)-2-amino-2-[(1R,3R)-3-(1-aminoethylideneamino)cyclopentyl]acetic acid methyl ester IUPAC Name: methyl (2S)-2-amino-2-[(1R,3R)-3-(1-aminoethylideneamino)cyclopentyl]acetate Traditional Name: (2S)-2-amino-2-[(1R,3R)-3-(1-aminoethylideneamino)cyclopentyl]acetic acid methyl ester Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCC(C1)C(C(=O)OC)N)N

Isomeric SMILES

CC(=N[C@@H]1CC[C@H](C1)[C@@H](C(=O)OC)N)N

InChI

InChI=1S/C10H19N3O2/c1-6(11)13-8-4-3-7(5-8)9(12)10(14)15-2/h7-9H,3-5,12H2,1-2H3,(H2,11,13)/t7-,8-,9+/m1/s1