(2S)-2-azanyl-N-[5-[2-(3,4-dimethoxyphenyl)ethylamino]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[2-(3,4-dimethoxyphenyl)ethylamino]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[2-(3,4-dimethoxyphenyl)ethylamino]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-(homoveratrylamino)-2-pyridyl]propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H24N4O3/c1-12(19)18(23)22-17-7-5-14(11-21-17)20-9-8-13-4-6-15(24-2)16(10-13)25-3/h4-7,10-12,20H,8-9,19H2,1-3H3,(H,21,22,23)/t12-/m0/s1