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ethyl 2-[3-imidazol-1-ylpropyl-[(2S)-3-methyl-2-(naphthalen-2-ylcarbonylamino)butanoyl]amino]ethanoate

ethyl 2-[3-imidazol-1-ylpropyl-[(2S)-3-methyl-2-(naphthalen-2-ylcarbonylamino)butanoyl]amino]ethanoate

Systemtic Name:ethyl 2-[3-imidazol-1-ylpropyl-[(2S)-3-methyl-2-(naphthalen-2-ylcarbonylamino)butanoyl]amino]ethanoate
Openeye Name:ethyl 2-[3-imidazol-1-ylpropyl-[(2S)-3-methyl-2-(naphthalene-2-carbonylamino)butanoyl]amino]acetate
CAS Name:2-[3-(1-imidazolyl)propyl-[(2S)-3-methyl-2-[[2-naphthalenyl(oxo)methyl]amino]-1-oxobutyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-imidazol-1-ylpropyl-[(2S)-3-methyl-2-(naphthalene-2-carbonylamino)butanoyl]amino]acetate
Traditional Name:2-[3-imidazol-1-ylpropyl-[(2S)-3-methyl-2-(2-naphthoylamino)butanoyl]amino]acetic acid ethyl ester
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCCN1C=CN=C1)C(=O)C(C(C)C)NC(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CCOC(=O)CN(CCCN1C=CN=C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C26H32N4O4/c1-4-34-23(31)17-30(14-7-13-29-15-12-27-18-29)26(33)24(19(2)3)28-25(32)22-11-10-20-8-5-6-9-21(20)16-22/h5-6,8-12,15-16,18-19,24H,4,7,13-14,17H2,1-3H3,(H,28,32)/t24-/m0/s1


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