(2S)-2-azanyl-N-(4-methoxyphenyl)butanediamide

Systemtic Name: (2S)-2-azanyl-N-(4-methoxyphenyl)butanediamide Openeye Name: (2S)-2-amino-N-(4-methoxyphenyl)butanediamide CAS Name: (2S)-2-amino-N-(4-methoxyphenyl)butanediamide IUPAC Name: (2S)-2-amino-N-(4-methoxyphenyl)butanediamide Traditional Name: (2S)-2-amino-N-(4-methoxyphenyl)succinamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C11H15N3O3/c1-17-8-4-2-7(3-5-8)14-11(16)9(12)6-10(13)15/h2-5,9H,6,12H2,1H3,(H2,13,15)(H,14,16)/t9-/m0/s1