ethyl (2S,3S)-3-[[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]oxirane-2-carboxylate

Systemtic Name: ethyl (2S,3S)-3-[[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]oxirane-2-carboxylate Openeye Name: ethyl (2S,3S)-3-[[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate CAS Name: (2S,3S)-3-[[[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-[[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate Traditional Name: (2S,3S)-3-[[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylic acid ethyl ester Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(O1)C(=O)NC(CC(C)C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](O1)C(=O)N[C@@H](CC(C)C)C(=O)NC2CCCC2

InChI

InChI=1S/C17H28N2O5/c1-4-23-17(22)14-13(24-14)16(21)19-12(9-10(2)3)15(20)18-11-7-5-6-8-11/h10-14H,4-9H2,1-3H3,(H,18,20)(H,19,21)/t12-,13-,14-/m0/s1