2-azanyl-N-[1,2-bis(azanyl)-1-(2-azanylethanoylamino)-4-methyl-3-oxidanylidene-pent-4-enyl]ethanamide

Systemtic Name: 2-azanyl-N-[1,2-bis(azanyl)-1-(2-azanylethanoylamino)-4-methyl-3-oxidanylidene-pent-4-enyl]ethanamide Openeye Name: 2-amino-N-[1,2-diamino-1-[(2-aminoacetyl)amino]-4-methyl-3-oxo-pent-4-enyl]acetamide CAS Name: 2-amino-N-[1,2-diamino-1-[(2-amino-1-oxoethyl)amino]-4-methyl-3-oxopent-4-enyl]acetamide IUPAC Name: 2-amino-N-[1,2-diamino-1-[(2-aminoacetyl)amino]-4-methyl-3-oxopent-4-enyl]acetamide Traditional Name: 2-amino-N-[1,2-diamino-1-(glycylamino)-3-keto-4-methyl-pent-4-enyl]acetamide Formula: C10H20N6O3 MolecularWeight: 272.3042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C(C(N)(NC(=O)CN)NC(=O)CN)N

Isomeric SMILES

CC(=C)C(=O)C(C(N)(NC(=O)CN)NC(=O)CN)N

InChI

InChI=1S/C10H20N6O3/c1-5(2)8(19)9(13)10(14,15-6(17)3-11)16-7(18)4-12/h9H,1,3-4,11-14H2,2H3,(H,15,17)(H,16,18)