ethyl (2R,4S)-4-azanyl-2-(1H-indol-3-ylmethyl)-5-oxidanylidene-oxolane-2-carboxylate

Systemtic Name: ethyl (2R,4S)-4-azanyl-2-(1H-indol-3-ylmethyl)-5-oxidanylidene-oxolane-2-carboxylate Openeye Name: ethyl (2R,4S)-4-amino-2-(1H-indol-3-ylmethyl)-5-oxo-tetrahydrofuran-2-carboxylate CAS Name: (2R,4S)-4-amino-2-(1H-indol-3-ylmethyl)-5-oxo-2-oxolanecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,4S)-4-amino-2-(1H-indol-3-ylmethyl)-5-oxooxolane-2-carboxylate Traditional Name: (2R,4S)-4-amino-2-(1H-indol-3-ylmethyl)-5-keto-tetrahydrofuran-2-carboxylic acid ethyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(=O)O1)N)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)[C@]1(C[C@@H](C(=O)O1)N)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O4/c1-2-21-15(20)16(8-12(17)14(19)22-16)7-10-9-18-13-6-4-3-5-11(10)13/h3-6,9,12,18H,2,7-8,17H2,1H3/t12-,16+/m0/s1