(2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-[(2S)-1-(naphthalen-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-[(2S)-1-(naphthalen-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-(hydroxymethyl)-2-(2-naphthylamino)-2-oxo-ethyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-amino-N-[(2S)-3-hydroxy-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-3-hydroxy-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-[(1S)-2-keto-1-methylol-2-(2-naphthylamino)ethyl]propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CO)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CN=CN3)N

InChI

InChI=1S/C19H21N5O3/c20-16(8-15-9-21-11-22-15)18(26)24-17(10-25)19(27)23-14-6-5-12-3-1-2-4-13(12)7-14/h1-7,9,11,16-17,25H,8,10,20H2,(H,21,22)(H,23,27)(H,24,26)/t16-,17-/m0/s1