[[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynyl]-(phenylmethyl)amino] ethanoate

Systemtic Name: [[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynyl]-(phenylmethyl)amino] ethanoate Openeye Name: [benzyl-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynyl]amino] acetate CAS Name: acetic acid [[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynyl]-(phenylmethyl)amino] ester IUPAC Name: [benzyl-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynyl]amino] acetate Traditional Name: acetic acid [benzyl-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynyl]amino] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC1=CC=CC=C1)C(C#C)C2COC(O2)(C)C

Isomeric SMILES

CC(=O)ON(CC1=CC=CC=C1)[C@H](C#C)[C@H]2COC(O2)(C)C

InChI

InChI=1S/C17H21NO4/c1-5-15(16-12-20-17(3,4)21-16)18(22-13(2)19)11-14-9-7-6-8-10-14/h1,6-10,15-16H,11-12H2,2-4H3/t15-,16-/m1/s1