methyl (2S)-2-[[diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[[diphenoxyphosphoryl-(3-nitrophenyl)methyl]amino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamoylamino]-3-phenyl-propionic acid methyl ester Formula: C30H28N3O8P MolecularWeight: 589.532381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H28N3O8P/c1-39-29(34)27(20-22-12-5-2-6-13-22)31-30(35)32-28(23-14-11-15-24(21-23)33(36)37)42(38,40-25-16-7-3-8-17-25)41-26-18-9-4-10-19-26/h2-19,21,27-28H,20H2,1H3,(H2,31,32,35)/t27-,28?/m0/s1