ethyl 6-azanyl-2-[[(2S)-3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]iminomethyl]pyrimidine-4-carboxylate

Systemtic Name: ethyl 6-azanyl-2-[[(2S)-3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]iminomethyl]pyrimidine-4-carboxylate Openeye Name: ethyl 6-amino-2-[[(2S)-3-amino-2-(tert-butoxycarbonylamino)-3-oxo-propyl]iminomethyl]pyrimidine-4-carboxylate CAS Name: 6-amino-2-[[(2S)-3-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]iminomethyl]-4-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-2-[[(2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]iminomethyl]pyrimidine-4-carboxylate Traditional Name: 6-amino-2-[[(2S)-3-amino-2-(tert-butoxycarbonylamino)-3-keto-propyl]iminomethyl]pyrimidine-4-carboxylic acid ethyl ester Formula: C16H24N6O5 MolecularWeight: 380.39896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC(=N1)C=NCC(C(=O)N)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CCOC(=O)C1=CC(=NC(=N1)C=NC[C@@H](C(=O)N)NC(=O)OC(C)(C)C)N

InChI

InChI=1S/C16H24N6O5/c1-5-26-14(24)9-6-11(17)22-12(20-9)8-19-7-10(13(18)23)21-15(25)27-16(2,3)4/h6,8,10H,5,7H2,1-4H3,(H2,18,23)(H,21,25)(H2,17,20,22)/t10-/m0/s1