(2S)-N-[3-(aminocarbamoyl)-2-oxidanylidene-chromen-6-yl]-2-azanyl-3-phenyl-propanamide

Systemtic Name: (2S)-N-[3-(aminocarbamoyl)-2-oxidanylidene-chromen-6-yl]-2-azanyl-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxo-chromen-6-yl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxo-1-benzopyran-6-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxochromen-6-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(3-carbazoyl-2-keto-chromen-6-yl)-3-phenyl-propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NN)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NN)N

InChI

InChI=1S/C19H18N4O4/c20-15(8-11-4-2-1-3-5-11)18(25)22-13-6-7-16-12(9-13)10-14(17(24)23-21)19(26)27-16/h1-7,9-10,15H,8,20-21H2,(H,22,25)(H,23,24)/t15-/m0/s1