(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(3-oxopiperazin-1-yl)propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(3-oxo-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(3-oxopiperazin-1-yl)propanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(3-ketopiperazino)propionamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)N2CCNC(=O)C2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)N)OC)N2CCNC(=O)C2

InChI

InChI=1S/C14H20N4O3/c1-9(18-6-5-16-13(19)8-18)14(20)17-11-7-10(15)3-4-12(11)21-2/h3-4,7,9H,5-6,8,15H2,1-2H3,(H,16,19)(H,17,20)/t9-/m0/s1