ethyl 2-[2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(2S)-3-benzyloxy-2-(tert-butoxycarbonylamino)propanoyl]hydrazino]-2-oxo-acetate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylmethoxypropyl]hydrazo]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoyl]hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-[(2S)-3-benzoxy-2-(tert-butoxycarbonylamino)propanoyl]hydrazino]-2-keto-acetic acid ethyl ester Formula: C19H27N3O7 MolecularWeight: 409.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NNC(=O)C(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(=O)NNC(=O)[C@H](COCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H27N3O7/c1-5-28-17(25)16(24)22-21-15(23)14(20-18(26)29-19(2,3)4)12-27-11-13-9-7-6-8-10-13/h6-10,14H,5,11-12H2,1-4H3,(H,20,26)(H,21,23)(H,22,24)/t14-/m0/s1