(phenylmethyl) (2S)-2-[(5-heptyl-2-oxidanylidene-oxolan-3-yl)amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(5-heptyl-2-oxidanylidene-oxolan-3-yl)amino]propanoate Openeye Name: benzyl (2S)-2-[(5-heptyl-2-oxo-tetrahydrofuran-3-yl)amino]propanoate CAS Name: (2S)-2-[(5-heptyl-2-oxo-3-oxolanyl)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(5-heptyl-2-oxooxolan-3-yl)amino]propanoate Traditional Name: (2S)-2-[(5-heptyl-2-keto-tetrahydrofuran-3-yl)amino]propionic acid benzyl ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(C(=O)O1)NC(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC1CC(C(=O)O1)N[C@@H](C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H31NO4/c1-3-4-5-6-10-13-18-14-19(21(24)26-18)22-16(2)20(23)25-15-17-11-8-7-9-12-17/h7-9,11-12,16,18-19,22H,3-6,10,13-15H2,1-2H3/t16-,18?,19?/m0/s1