(2S)-4-aminocarbonyl-2-azaniumyl-pent-4-enoate

Systemtic Name: (2S)-4-aminocarbonyl-2-azaniumyl-pent-4-enoate Openeye Name: (2S)-2-azaniumyl-4-carbamoyl-pent-4-enoate CAS Name: (2S)-2-ammonio-4-carbamoyl-4-pentenoate IUPAC Name: (2S)-2-azaniumyl-4-carbamoylpent-4-enoate Traditional Name: (2S)-2-ammonio-4-carbamoyl-pent-4-enoate Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C(=O)[O-])[NH3+])C(=O)N

Isomeric SMILES

C=C(C[C@@H](C(=O)[O-])[NH3+])C(=O)N

InChI

InChI=1S/C6H10N2O3/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H2,8,9)(H,10,11)/t4-/m0/s1