(2R)-N-aminocarbonyl-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[(4S)-chroman-4-yl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[(4S)-chroman-4-yl]amino]-2-phenyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C18H19N3O3/c19-18(23)21-17(22)16(12-6-2-1-3-7-12)20-14-10-11-24-15-9-5-4-8-13(14)15/h1-9,14,16,20H,10-11H2,(H3,19,21,22,23)/t14-,16+/m0/s1