(2S)-2-azanyl-N-[(2R)-2-oxidanyl-4-(2-oxidanylidenechromen-7-yl)oxy-butyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2R)-2-oxidanyl-4-(2-oxidanylidenechromen-7-yl)oxy-butyl]propanamide Openeye Name: (2S)-2-amino-N-[(2R)-2-hydroxy-4-(2-oxochromen-7-yl)oxy-butyl]propanamide CAS Name: (2S)-2-amino-N-[(2R)-2-hydroxy-4-[(2-oxo-1-benzopyran-7-yl)oxy]butyl]propanamide IUPAC Name: (2S)-2-amino-N-[(2R)-2-hydroxy-4-(2-oxochromen-7-yl)oxybutyl]propanamide Traditional Name: (2S)-2-amino-N-[(2R)-2-hydroxy-4-(2-ketochromen-7-yl)oxy-butyl]propionamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(CCOC1=CC2=C(C=C1)C=CC(=O)O2)O)N

Isomeric SMILES

C[C@@H](C(=O)NC[C@@H](CCOC1=CC2=C(C=C1)C=CC(=O)O2)O)N

InChI

InChI=1S/C16H20N2O5/c1-10(17)16(21)18-9-12(19)6-7-22-13-4-2-11-3-5-15(20)23-14(11)8-13/h2-5,8,10,12,19H,6-7,9,17H2,1H3,(H,18,21)/t10-,12+/m0/s1