(phenylmethyl) N-[(2S)-1-(3-ethylpent-1-yn-3-ylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(3-ethylpent-1-yn-3-ylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(1,1-diethylprop-2-ynylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(3-ethylpent-1-yn-3-ylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-ethylpent-1-yn-3-ylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(1,1-diethylprop-2-ynylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H24N2O3/c1-5-18(6-2,7-3)20-16(21)14(4)19-17(22)23-13-15-11-9-8-10-12-15/h1,8-12,14H,6-7,13H2,2-4H3,(H,19,22)(H,20,21)/t14-/m0/s1