methyl 2-[[(1R)-1-phenylethyl]carbamoylamino]-3-[[(1R)-1-phenylethyl]carbamoyloxy]propanoate

Systemtic Name: methyl 2-[[(1R)-1-phenylethyl]carbamoylamino]-3-[[(1R)-1-phenylethyl]carbamoyloxy]propanoate Openeye Name: methyl 2-[[(1R)-1-phenylethyl]carbamoylamino]-3-[[(1R)-1-phenylethyl]carbamoyloxy]propanoate CAS Name: 3-[oxo-[[(1R)-1-phenylethyl]amino]methoxy]-2-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[(1R)-1-phenylethyl]carbamoylamino]-3-[[(1R)-1-phenylethyl]carbamoyloxy]propanoate Traditional Name: 2-[[(1R)-1-phenylethyl]carbamoylamino]-3-[[(1R)-1-phenylethyl]carbamoyloxy]propionic acid methyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)NC(COC(=O)N[C@H](C)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H27N3O5/c1-15(17-10-6-4-7-11-17)23-21(27)25-19(20(26)29-3)14-30-22(28)24-16(2)18-12-8-5-9-13-18/h4-13,15-16,19H,14H2,1-3H3,(H,24,28)(H2,23,25,27)/t15-,16-,19?/m1/s1