(3S,4S,5S)-3-azanyl-5-(methoxymethyl)-4-(5-phenylmethoxy-1H-indol-3-yl)oxolan-2-one

Systemtic Name: (3S,4S,5S)-3-azanyl-5-(methoxymethyl)-4-(5-phenylmethoxy-1H-indol-3-yl)oxolan-2-one Openeye Name: (3S,4S,5S)-3-amino-4-(5-benzyloxy-1H-indol-3-yl)-5-(methoxymethyl)tetrahydrofuran-2-one CAS Name: (3S,4S,5S)-3-amino-5-(methoxymethyl)-4-(5-phenylmethoxy-1H-indol-3-yl)-2-oxolanone IUPAC Name: (3S,4S,5S)-3-amino-5-(methoxymethyl)-4-(5-phenylmethoxy-1H-indol-3-yl)oxolan-2-one Traditional Name: (3S,4S,5S)-3-amino-4-(5-benzoxy-1H-indol-3-yl)-5-(methoxymethyl)tetrahydrofuran-2-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(=O)O1)N)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC[C@@H]1[C@H]([C@@H](C(=O)O1)N)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-25-12-18-19(20(22)21(24)27-18)16-10-23-17-8-7-14(9-15(16)17)26-11-13-5-3-2-4-6-13/h2-10,18-20,23H,11-12,22H2,1H3/t18-,19-,20+/m1/s1