methyl (2S)-2-[[(1R)-1-phenylethyl]carbamoylamino]-3-[1-[[(1R)-1-phenylethyl]carbamoyl]imidazol-4-yl]propanoate

Systemtic Name: methyl (2S)-2-[[(1R)-1-phenylethyl]carbamoylamino]-3-[1-[[(1R)-1-phenylethyl]carbamoyl]imidazol-4-yl]propanoate Openeye Name: methyl (2S)-2-[[(1R)-1-phenylethyl]carbamoylamino]-3-[1-[[(1R)-1-phenylethyl]carbamoyl]imidazol-4-yl]propanoate CAS Name: (2S)-2-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]-3-[1-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-4-imidazolyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(1R)-1-phenylethyl]carbamoylamino]-3-[1-[[(1R)-1-phenylethyl]carbamoyl]imidazol-4-yl]propanoate Traditional Name: (2S)-2-[[(1R)-1-phenylethyl]carbamoylamino]-3-[1-[[(1R)-1-phenylethyl]carbamoyl]imidazol-4-yl]propionic acid methyl ester Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC(CC2=CN(C=N2)C(=O)NC(C)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N[C@@H](CC2=CN(C=N2)C(=O)N[C@H](C)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H29N5O4/c1-17(19-10-6-4-7-11-19)27-24(32)29-22(23(31)34-3)14-21-15-30(16-26-21)25(33)28-18(2)20-12-8-5-9-13-20/h4-13,15-18,22H,14H2,1-3H3,(H,28,33)(H2,27,29,32)/t17-,18-,22+/m1/s1