(3S)-N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-6-chloro-chromane-3-carboxamide CAS Name: (3S)-N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-6-chloro-chroman-3-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1[C@@H](COC2=C1C=C(C=C2)Cl)C(=O)N[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H17ClN2O3/c19-14-6-7-15-12(9-14)8-13(10-24-15)18(23)21-16(17(20)22)11-4-2-1-3-5-11/h1-7,9,13,16H,8,10H2,(H2,20,22)(H,21,23)/t13-,16+/m0/s1