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methyl (3Z)-3-azanyl-2-[benzamido(phenylcarbonyl)amino]-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylimino]propanoate

methyl (3Z)-3-azanyl-2-[benzamido(phenylcarbonyl)amino]-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylimino]propanoate

Systemtic Name:methyl (3Z)-3-azanyl-2-[benzamido(phenylcarbonyl)amino]-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylimino]propanoate
Openeye Name:methyl (3Z)-3-amino-2-[benzamido(benzoyl)amino]-3-tert-butoxycarbonylimino-2-methyl-propanoate
CAS Name:(3Z)-3-amino-2-[benzamido(benzoyl)amino]-2-methyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]iminopropanoic acid methyl ester
IUPAC Name:methyl (3Z)-3-amino-2-[benzamido(benzoyl)amino]-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylimino]propanoate
Traditional Name:(3Z)-3-amino-2-[benzamido(benzoyl)amino]-3-tert-butoxycarbonylimino-2-methyl-propionic acid methyl ester
Formula: C24H28N4O6
MolecularWeight: 468.50232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N=C(C(C)(C(=O)OC)N(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)N


Isomeric SMILES

CC(C)(C)OC(=O)/N=C(/C(C)(C(=O)OC)N(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)\N


InChI

InChI=1S/C24H28N4O6/c1-23(2,3)34-22(32)26-20(25)24(4,21(31)33-5)28(19(30)17-14-10-7-11-15-17)27-18(29)16-12-8-6-9-13-16/h6-15H,1-5H3,(H,27,29)(H2,25,26,32)


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