(2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(1,2-oxazol-3-yl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(1,2-oxazol-3-yl)-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-isoxazol-3-yl-propanamide CAS Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N-(3-isoxazolyl)propanamide IUPAC Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)acryloyl]amino]-N-isoxazol-3-yl-propionamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NC(CO)C(=O)NC3=NOC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)N[C@@H](CO)C(=O)NC3=NOC=C3

InChI

InChI=1S/C17H16N4O4/c22-10-14(17(24)20-15-7-8-25-21-15)19-16(23)6-5-11-9-18-13-4-2-1-3-12(11)13/h1-9,14,18,22H,10H2,(H,19,23)(H,20,21,24)/t14-/m0/s1