(2S)-2-azanyl-5-[(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-(1-methoxycarbonylbut-3-enylamino)-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[(1-methoxy-1-oxopent-4-en-2-yl)amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[(1-methoxy-1-oxopent-4-en-2-yl)amino]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-(1-carbomethoxybut-3-enylamino)-5-keto-valeric acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

COC(=O)C(CC=C)NC(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C11H18N2O5/c1-3-4-8(11(17)18-2)13-9(14)6-5-7(12)10(15)16/h3,7-8H,1,4-6,12H2,2H3,(H,13,14)(H,15,16)/t7-,8?/m0/s1