methyl (2S)-5-[bis(azanyl)methylideneamino]-2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]pentanoate

Systemtic Name: methyl (2S)-5-[bis(azanyl)methylideneamino]-2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]pentanoate Openeye Name: methyl (2S)-2-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]-5-guanidino-pentanoate CAS Name: (2S)-5-(diaminomethylideneamino)-2-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(2-ethoxy-2-oxoethyl)carbamoylamino]pentanoate Traditional Name: (2S)-2-[(2-ethoxy-2-keto-ethyl)carbamoylamino]-5-guanidino-valeric acid methyl ester Formula: C12H23N5O5 MolecularWeight: 317.34152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N5O5/c1-3-22-9(18)7-16-12(20)17-8(10(19)21-2)5-4-6-15-11(13)14/h8H,3-7H2,1-2H3,(H4,13,14,15)(H2,16,17,20)/t8-/m0/s1