(phenylmethyl) (4R)-4-[[(2S)-2-[[(2R)-2-[(2-acetamidocyclopropyl)methoxy]propanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4R)-4-[[(2S)-2-[[(2R)-2-[(2-acetamidocyclopropyl)methoxy]propanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: benzyl (4R)-4-[[(2S)-2-[[(2R)-2-[(2-acetamidocyclopropyl)methoxy]propanoyl]amino]propanoyl]amino]-5-amino-5-oxo-pentanoate CAS Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(2-acetamidocyclopropyl)methoxy]-1-oxopropyl]amino]-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[[(2S)-2-[[(2R)-2-[(2-acetamidocyclopropyl)methoxy]propanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoate Traditional Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(2-acetamidocyclopropyl)methoxy]propanoyl]amino]propanoyl]amino]-5-amino-5-keto-valeric acid benzyl ester Formula: C24H34N4O7 MolecularWeight: 490.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)N)NC(=O)C(C)OCC2CC2NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N[C@H](CCC(=O)OCC1=CC=CC=C1)C(=O)N)NC(=O)[C@@H](C)OCC2CC2NC(=O)C

InChI

InChI=1S/C24H34N4O7/c1-14(26-24(33)15(2)34-13-18-11-20(18)27-16(3)29)23(32)28-19(22(25)31)9-10-21(30)35-12-17-7-5-4-6-8-17/h4-8,14-15,18-20H,9-13H2,1-3H3,(H2,25,31)(H,26,33)(H,27,29)(H,28,32)/t14-,15+,18?,19+,20?/m0/s1