(2S)-5-[bis(azanyl)methylideneamino]-2-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: (2S)-5-[bis(azanyl)methylideneamino]-2-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: (2S)-2-(allyloxycarbonylamino)-5-guanidino-pentanoic acid CAS Name: (2S)-5-(diaminomethylideneamino)-2-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: (2S)-2-(allyloxycarbonylamino)-5-guanidino-valeric acid Formula: C10H18N4O4 MolecularWeight: 258.27432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CCCN=C(N)N)C(=O)O

Isomeric SMILES

C=CCOC(=O)N[C@@H](CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C10H18N4O4/c1-2-6-18-10(17)14-7(8(15)16)4-3-5-13-9(11)12/h2,7H,1,3-6H2,(H,14,17)(H,15,16)(H4,11,12,13)/t7-/m0/s1