methyl (2S)-2-azanyl-3-methylidene-pent-4-enoate

Systemtic Name: methyl (2S)-2-azanyl-3-methylidene-pent-4-enoate Openeye Name: methyl (2S)-2-amino-3-methylene-pent-4-enoate CAS Name: (2S)-2-amino-3-methylene-4-pentenoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-3-methylidenepent-4-enoate Traditional Name: (2S)-2-amino-3-methylene-pent-4-enoic acid methyl ester Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C)C=C)N

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2/c1-4-5(2)6(8)7(9)10-3/h4,6H,1-2,8H2,3H3/t6-/m0/s1